8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene

C30H36O6 — CID 102316914

IUPAC8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene
SMILESCOc1cc(OC)c(/C=C/C(C)c2c(OC)cc(OC)c3c2OC(C)(C)C=C3)c2c1C=CC(C)(C)O2
InChIInChI=1S/C30H36O6/c1-18(26-25(34-9)17-24(33-8)21-13-15-30(4,5)36-28(21)26)10-11-19-22(31-6)16-23(32-7)20-12-14-29(2,3)35-27(19)20/h10-18H,1-9H3/b11-10+
InChIKeyBQJDTXGQQNWWEQ-ZHACJKMWSA-N
MW492.61 g/mol
LogP6.91
Rot. Bonds7

About 8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene

8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene (PubChem CID 102316914) has the molecular formula C30H36O6 and a molecular weight of 492.61 g/mol. Its IUPAC name is 8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene.

Molecular Properties

Compound Name8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene
PubChem CID102316914
Molecular FormulaC30H36O6
Molecular Weight492.61 g/mol
Exact Mass492.25
IUPAC Name8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene
SMILESCOc1cc(OC)c(/C=C/C(C)c2c(OC)cc(OC)c3c2OC(C)(C)C=C3)c2c1C=CC(C)(C)O2
InChIInChI=1S/C30H36O6/c1-18(26-25(34-9)17-24(33-8)21-13-15-30(4,5)36-28(21)26)10-11-19-22(31-6)16-23(32-7)20-12-14-29(2,3)35-27(19)20/h10-18H,1-9H3/b11-10+
InChIKeyBQJDTXGQQNWWEQ-ZHACJKMWSA-N
XLogP6.91
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.61
LogP ≤ 56.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene?
The IUPAC name of 8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene (CID 102316914) is 8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene.
What is the SMILES notation for 8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene?
The canonical SMILES for 8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene is COc1cc(OC)c(/C=C/C(C)c2c(OC)cc(OC)c3c2OC(C)(C)C=C3)c2c1C=CC(C)(C)O2.
What is the InChIKey of 8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene?
The InChIKey is BQJDTXGQQNWWEQ-ZHACJKMWSA-N. The full InChI is InChI=1S/C30H36O6/c1-18(26-25(34-9)17-24(33-8)21-13-15-30(4,5)36-28(21)26)10-11-19-22(31-6)16-23(32-7)20-12-14-29(2,3)35-27(19)20/h10-18H,1-9H3/b11-10+.
What are the key properties of 8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene?
8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene has a molecular weight of 492.61 g/mol, XLogP of 6.91, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(E)-3-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)but-1-enyl]-5,7-dimethoxy-2,2-dimethylchromene is sourced from PubChem (CID 102316914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).