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

Systemtic Name: [2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate Openeye Name: [4-oxo-2-(p-tolyl)chromen-3-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-3-yl] ester IUPAC Name: [2-(4-methylphenyl)-4-oxochromen-3-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-3-yl] ester Formula: C29H22O6 MolecularWeight: 466.48138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C=CC4=CC5=C(C(=CC=C5)OC)OC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)/C=C/C4=CC5=C(C(=CC=C5)OC)OC4

InChI

InChI=1S/C29H22O6/c1-18-10-13-20(14-11-18)28-29(26(31)22-7-3-4-8-23(22)34-28)35-25(30)15-12-19-16-21-6-5-9-24(32-2)27(21)33-17-19/h3-16H,17H2,1-2H3/b15-12+