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

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-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-methoxyphenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-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-(4-methoxyphenyl)chromen-6-yl] ester Formula: C29H22O7 MolecularWeight: 482.48078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C29H22O7/c1-32-21-9-7-19(8-10-21)27-16-24(30)23-15-22(11-12-25(23)36-27)35-28(31)13-6-18-14-20-4-3-5-26(33-2)29(20)34-17-18/h3-16H,17H2,1-2H3/b13-6+