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

Systemtic Name: [2-methyl-4-oxidanylidene-3-(4-propoxycarbonylphenoxy)chromen-7-yl] 3,4,5-trimethoxybenzoate Openeye Name: [2-methyl-4-oxo-3-(4-propoxycarbonylphenoxy)chromen-7-yl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-methyl-4-oxo-3-[4-[oxo(propoxy)methyl]phenoxy]-1-benzopyran-7-yl] ester IUPAC Name: [2-methyl-4-oxo-3-(4-propoxycarbonylphenoxy)chromen-7-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-keto-2-methyl-3-(4-propoxycarbonylphenoxy)chromen-7-yl] ester Formula: C30H28O10 MolecularWeight: 548.53732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=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

CCCOC(=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/C30H28O10/c1-6-13-37-29(32)18-7-9-20(10-8-18)39-27-17(2)38-23-16-21(11-12-22(23)26(27)31)40-30(33)19-14-24(34-3)28(36-5)25(15-19)35-4/h7-12,14-16H,6,13H2,1-5H3