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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

InChI

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