methyl 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5,7-dimethoxy-4-oxidanylidene-chromene-6-carboxylate

Systemtic Name: methyl 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5,7-dimethoxy-4-oxidanylidene-chromene-6-carboxylate Openeye Name: methyl 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5,7-dimethoxy-4-oxo-chromene-6-carboxylate CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5,7-dimethoxy-4-oxo-1-benzopyran-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5,7-dimethoxy-4-oxochromene-6-carboxylate Traditional Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4-keto-5,7-dimethoxy-chromene-6-carboxylic acid methyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=O)C3=C(C(=C(C=C3O2)OC)C(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=O)C3=C(C(=C(C=C3O2)OC)C(=O)OC)OC)OC

InChI

InChI=1S/C23H22O8/c1-26-16-9-7-13(10-17(16)27-2)6-8-14-11-15(24)20-19(31-14)12-18(28-3)21(22(20)29-4)23(25)30-5/h6-12H,1-5H3/b8-6+