[4-oxidanylidene-3-(4-propoxycarbonylphenoxy)chromen-7-yl] 3-methoxybenzoate

Systemtic Name: [4-oxidanylidene-3-(4-propoxycarbonylphenoxy)chromen-7-yl] 3-methoxybenzoate Openeye Name: [4-oxo-3-(4-propoxycarbonylphenoxy)chromen-7-yl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic 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-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-keto-3-(4-propoxycarbonylphenoxy)chromen-7-yl] ester Formula: C27H22O8 MolecularWeight: 474.45878

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H22O8/c1-3-13-32-26(29)17-7-9-19(10-8-17)34-24-16-33-23-15-21(11-12-22(23)25(24)28)35-27(30)18-5-4-6-20(14-18)31-2/h4-12,14-16H,3,13H2,1-2H3