ethyl (3Z)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxidanylidene-3-(oxidanylmethylidene)-1,2-dihydronaphthalene-2-carboxylate

Systemtic Name: ethyl (3Z)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxidanylidene-3-(oxidanylmethylidene)-1,2-dihydronaphthalene-2-carboxylate Openeye Name: ethyl (3Z)-1-(3,4-dimethoxyphenyl)-3-(hydroxymethylene)-6,7-dimethoxy-4-oxo-tetralin-2-carboxylate CAS Name: (3Z)-1-(3,4-dimethoxyphenyl)-3-(hydroxymethylidene)-6,7-dimethoxy-4-oxo-1,2-dihydronaphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-1-(3,4-dimethoxyphenyl)-3-(hydroxymethylidene)-6,7-dimethoxy-4-oxo-1,2-dihydronaphthalene-2-carboxylate Traditional Name: (3Z)-1-(3,4-dimethoxyphenyl)-3-(hydroxymethylene)-4-keto-6,7-dimethoxy-tetralin-2-carboxylic acid ethyl ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=CC(=C(C=C2C(=O)C1=CO)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C\1C(C2=CC(=C(C=C2C(=O)/C1=C\O)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26O8/c1-6-32-24(27)22-16(12-25)23(26)15-11-20(31-5)19(30-4)10-14(15)21(22)13-7-8-17(28-2)18(9-13)29-3/h7-12,21-22,25H,6H2,1-5H3/b16-12-