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

Systemtic Name: [3-(4-ethoxycarbonylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 3,4,5-trimethoxybenzoate Openeye Name: [3-(4-ethoxycarbonylphenoxy)-2-methyl-4-oxo-chromen-7-yl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [3-(4-ethoxycarbonylphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethoxycarbonylphenoxy)-2-methyl-4-oxochromen-7-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-(4-carbethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl] ester Formula: C29H26O10 MolecularWeight: 534.51074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C29H26O10/c1-6-36-28(31)17-7-9-19(10-8-17)38-26-16(2)37-22-15-20(11-12-21(22)25(26)30)39-29(32)18-13-23(33-3)27(35-5)24(14-18)34-4/h7-15H,6H2,1-5H3