[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C27H22O8 MolecularWeight: 474.45878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C=C4)OC)OC

InChI

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