7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

C26H24ClNO7S — CID 19120503

IUPAC7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESC=CCOc1ccc(C2c3c(oc4ccc(Cl)cc4c3=O)C(=O)N2C2CCS(=O)(=O)C2)cc1OCC
InChIInChI=1S/C26H24ClNO7S/c1-3-10-34-20-7-5-15(12-21(20)33-4-2)23-22-24(29)18-13-16(27)6-8-19(18)35-25(22)26(30)28(23)17-9-11-36(31,32)14-17/h3,5-8,12-13,17,23H,1,4,9-11,14H2,2H3
InChIKeyLNMYZFRARUWPHA-UHFFFAOYSA-N
MW530.00 g/mol
LogP4.14
Rot. Bonds7

About 7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (PubChem CID 19120503) has the molecular formula C26H24ClNO7S and a molecular weight of 530.00 g/mol. Its IUPAC name is 7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.

Molecular Properties

Compound Name7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
PubChem CID19120503
Molecular FormulaC26H24ClNO7S
Molecular Weight530.00 g/mol
Exact Mass529.10
IUPAC Name7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESC=CCOc1ccc(C2c3c(oc4ccc(Cl)cc4c3=O)C(=O)N2C2CCS(=O)(=O)C2)cc1OCC
InChIInChI=1S/C26H24ClNO7S/c1-3-10-34-20-7-5-15(12-21(20)33-4-2)23-22-24(29)18-13-16(27)6-8-19(18)35-25(22)26(30)28(23)17-9-11-36(31,32)14-17/h3,5-8,12-13,17,23H,1,4,9-11,14H2,2H3
InChIKeyLNMYZFRARUWPHA-UHFFFAOYSA-N
XLogP4.14
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500530.00
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The IUPAC name of 7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (CID 19120503) is 7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.
What is the SMILES notation for 7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The canonical SMILES for 7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is C=CCOc1ccc(C2c3c(oc4ccc(Cl)cc4c3=O)C(=O)N2C2CCS(=O)(=O)C2)cc1OCC.
What is the InChIKey of 7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The InChIKey is LNMYZFRARUWPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24ClNO7S/c1-3-10-34-20-7-5-15(12-21(20)33-4-2)23-22-24(29)18-13-16(27)6-8-19(18)35-25(22)26(30)28(23)17-9-11-36(31,32)14-17/h3,5-8,12-13,17,23H,1,4,9-11,14H2,2H3.
What are the key properties of 7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione has a molecular weight of 530.00 g/mol, XLogP of 4.14, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(1,1-dioxothiolan-3-yl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is sourced from PubChem (CID 19120503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).