[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3,4,5-trimethoxybenzoate

Systemtic Name: [6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3,4,5-trimethoxybenzoate Openeye Name: [6,8-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [6,8-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl] ester Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H26O7/c1-15-7-9-18(10-8-15)25-27(23(29)20-12-16(2)11-17(3)24(20)34-25)35-28(30)19-13-21(31-4)26(33-6)22(14-19)32-5/h7-14H,1-6H3