[3-(4-methoxycarbonylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 3,4,5-trimethoxybenzoate

Systemtic Name: [3-(4-methoxycarbonylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 3,4,5-trimethoxybenzoate Openeye Name: [3-(4-methoxycarbonylphenoxy)-2-methyl-4-oxo-chromen-7-yl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [3-(4-methoxycarbonylphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxycarbonylphenoxy)-2-methyl-4-oxochromen-7-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-(4-carbomethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl] ester Formula: C28H24O10 MolecularWeight: 520.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C28H24O10/c1-15-25(37-18-8-6-16(7-9-18)27(30)35-5)24(29)20-11-10-19(14-21(20)36-15)38-28(31)17-12-22(32-2)26(34-4)23(13-17)33-3/h6-14H,1-5H3