[2-(4-methylphenyl)-4-oxidanylidene-chromen-6-yl] (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate

Systemtic Name: [2-(4-methylphenyl)-4-oxidanylidene-chromen-6-yl] (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate Openeye Name: [4-oxo-2-(p-tolyl)chromen-6-yl] (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-propenoic acid [2-(4-methylphenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [2-(4-methylphenyl)-4-oxochromen-6-yl] (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(8-methoxy-2H-chromen-3-yl)acrylic acid [4-keto-2-(p-tolyl)chromen-6-yl] ester Formula: C29H22O6 MolecularWeight: 466.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC5=C(C(=CC=C5)OC)OC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)/C=C/C4=CC5=C(C(=CC=C5)OC)OC4

InChI

InChI=1S/C29H22O6/c1-18-6-9-20(10-7-18)27-16-24(30)23-15-22(11-12-25(23)35-27)34-28(31)13-8-19-14-21-4-3-5-26(32-2)29(21)33-17-19/h3-16H,17H2,1-2H3/b13-8+