(1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

C27H31NO6 — CID 40849870

IUPAC(1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCCCOc1ccc([C@@H]2c3c(oc4ccccc4c3=O)C(=O)N2CCCOCC)cc1OCC
InChIInChI=1S/C27H31NO6/c1-4-15-33-21-13-12-18(17-22(21)32-6-3)24-23-25(29)19-10-7-8-11-20(19)34-26(23)27(30)28(24)14-9-16-31-5-2/h7-8,10-13,17,24H,4-6,9,14-16H2,1-3H3/t24-/m1/s1
InChIKeySXARARMKBBTSGB-XMMPIXPASA-N
MW465.55 g/mol
LogP4.95
Rot. Bonds11

About (1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

(1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (PubChem CID 40849870) has the molecular formula C27H31NO6 and a molecular weight of 465.55 g/mol. Its IUPAC name is (1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.

Molecular Properties

Compound Name(1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
PubChem CID40849870
Molecular FormulaC27H31NO6
Molecular Weight465.55 g/mol
Exact Mass465.22
IUPAC Name(1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCCCOc1ccc([C@@H]2c3c(oc4ccccc4c3=O)C(=O)N2CCCOCC)cc1OCC
InChIInChI=1S/C27H31NO6/c1-4-15-33-21-13-12-18(17-22(21)32-6-3)24-23-25(29)19-10-7-8-11-20(19)34-26(23)27(30)28(24)14-9-16-31-5-2/h7-8,10-13,17,24H,4-6,9,14-16H2,1-3H3/t24-/m1/s1
InChIKeySXARARMKBBTSGB-XMMPIXPASA-N
XLogP4.95
TPSA78.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.55
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The IUPAC name of (1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (CID 40849870) is (1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.
What is the SMILES notation for (1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The canonical SMILES for (1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is CCCOc1ccc([C@@H]2c3c(oc4ccccc4c3=O)C(=O)N2CCCOCC)cc1OCC.
What is the InChIKey of (1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The InChIKey is SXARARMKBBTSGB-XMMPIXPASA-N. The full InChI is InChI=1S/C27H31NO6/c1-4-15-33-21-13-12-18(17-22(21)32-6-3)24-23-25(29)19-10-7-8-11-20(19)34-26(23)27(30)28(24)14-9-16-31-5-2/h7-8,10-13,17,24H,4-6,9,14-16H2,1-3H3/t24-/m1/s1.
What are the key properties of (1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
(1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione has a molecular weight of 465.55 g/mol, XLogP of 4.95, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-ethoxy-4-propoxyphenyl)-2-(3-ethoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is sourced from PubChem (CID 40849870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).