[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 3,4,5-trimethoxybenzoate

Systemtic Name: [6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 3,4,5-trimethoxybenzoate Openeye Name: [6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl] ester Formula: C26H21ClO8 MolecularWeight: 496.89314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H21ClO8/c1-30-17-8-5-14(6-9-17)23-25(22(28)18-13-16(27)7-10-19(18)34-23)35-26(29)15-11-20(31-2)24(33-4)21(12-15)32-3/h5-13H,1-4H3