[4-oxidanylidene-3-(4-propoxycarbonylphenoxy)chromen-7-yl] 3,4,5-trimethoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H26O10/c1-5-12-36-28(31)17-6-8-19(9-7-17)38-25-16-37-22-15-20(10-11-21(22)26(25)30)39-29(32)18-13-23(33-2)27(35-4)24(14-18)34-3/h6-11,13-16H,5,12H2,1-4H3