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

Systemtic Name: ethyl 7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-3-(3,4-dimethoxyphenyl)-4-oxo-chromene-2-carboxylate CAS Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(3,4-dimethoxyphenyl)-4-oxochromene-2-carboxylate Traditional Name: 7-[2-(4-chlorophenyl)-2-keto-ethoxy]-3-(3,4-dimethoxyphenyl)-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C28H23ClO8 MolecularWeight: 522.93042

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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)Cl)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)Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H23ClO8/c1-4-35-28(32)27-25(17-7-12-22(33-2)24(13-17)34-3)26(31)20-11-10-19(14-23(20)37-27)36-15-21(30)16-5-8-18(29)9-6-16/h5-14H,4,15H2,1-3H3