[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [3-(4-methylphenoxy)-4-oxo-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methylphenoxy)-4-oxochromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H20O6/c1-17-3-8-20(9-4-17)31-24-16-30-23-15-21(12-13-22(23)26(24)28)32-25(27)14-7-18-5-10-19(29-2)11-6-18/h3-16H,1-2H3