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3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]-2-oxidanyl-chromen-4-one

3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]-2-oxidanyl-chromen-4-one

Systemtic Name:3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]-2-oxidanyl-chromen-4-one
Openeye Name:3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-3-oxo-propyl]-2-hydroxy-chromen-4-one
CAS Name:3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-3-oxopropyl]-2-hydroxy-1-benzopyran-4-one
IUPAC Name:3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-3-oxopropyl]-2-hydroxychromen-4-one
Traditional Name:3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-3-keto-propyl]-2-hydroxy-chromone
Formula: C27H22O8
MolecularWeight: 474.45878
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=C(OC5=CC=CC=C5C4=O)O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=C(OC5=CC=CC=C5C4=O)O)OC


InChI

InChI=1S/C27H22O8/c1-31-21-9-8-16(12-23(21)32-2)19(28)13-18(15-7-10-22-24(11-15)34-14-33-22)25-26(29)17-5-3-4-6-20(17)35-27(25)30/h3-12,18,30H,13-14H2,1-2H3


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