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ethyl 3-(3,4-dimethoxyphenyl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate

ethyl 3-(3,4-dimethoxyphenyl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 3-(3,4-dimethoxyphenyl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 3-(3,4-dimethoxyphenyl)-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4-oxo-chromene-2-carboxylate
CAS Name:3-(3,4-dimethoxyphenyl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(3,4-dimethoxyphenyl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-oxochromene-2-carboxylate
Traditional Name:3-(3,4-dimethoxyphenyl)-4-keto-7-[2-keto-2-(4-methoxyphenyl)ethoxy]chromene-2-carboxylic acid ethyl ester
Formula: C29H26O9
MolecularWeight: 518.51134
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H26O9/c1-5-36-29(32)28-26(18-8-13-23(34-3)25(14-18)35-4)27(31)21-12-11-20(15-24(21)38-28)37-16-22(30)17-6-9-19(33-2)10-7-17/h6-15H,5,16H2,1-4H3


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