[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 3,4,5-trimethoxybenzoate

Systemtic Name: [2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 3,4,5-trimethoxybenzoate Openeye Name: [2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-chromen-3-yl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-5,7-dimethyl-4-oxochromen-3-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [2-(2-chlorophenyl)-4-keto-5,7-dimethyl-chromen-3-yl] ester Formula: C27H23ClO7 MolecularWeight: 494.92032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H23ClO7/c1-14-10-15(2)22-19(11-14)34-24(17-8-6-7-9-18(17)28)26(23(22)29)35-27(30)16-12-20(31-3)25(33-5)21(13-16)32-4/h6-13H,1-5H3