4-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-8-yl]-6-methyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-8-yl]-6-methyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 4-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-8-yl]-6-methyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 4-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-8-yl]-6-methyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 4-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl]-6-methyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 4-[4-keto-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-8-yl]-6-methyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C33H29NO7 MolecularWeight: 551.58586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1)C(=O)N(C2=O)C3=CC=CC=C3)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)OC)OC)OC

Isomeric SMILES

CC1=CC(C2C(C1)C(=O)N(C2=O)C3=CC=CC=C3)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)OC)OC)OC

InChI

InChI=1S/C33H29NO7/c1-18-14-22(28-23(15-18)32(36)34(33(28)37)20-8-6-5-7-9-20)29-26(39-3)17-27(40-4)30-24(35)16-25(41-31(29)30)19-10-12-21(38-2)13-11-19/h5-14,16-17,22-23,28H,15H2,1-4H3