(1Z)-5-methoxy-1-[[5-methoxy-3-(4-methoxyphenyl)-2H-isoindol-1-yl]methylidene]-3-(4-methoxyphenyl)isoindole

Systemtic Name: (1Z)-5-methoxy-1-[[5-methoxy-3-(4-methoxyphenyl)-2H-isoindol-1-yl]methylidene]-3-(4-methoxyphenyl)isoindole Openeye Name: (1Z)-5-methoxy-1-[[5-methoxy-3-(4-methoxyphenyl)-2H-isoindol-1-yl]methylene]-3-(4-methoxyphenyl)isoindole CAS Name: (1Z)-5-methoxy-1-[[5-methoxy-3-(4-methoxyphenyl)-2H-isoindol-1-yl]methylidene]-3-(4-methoxyphenyl)isoindole IUPAC Name: (1Z)-5-methoxy-1-[[5-methoxy-3-(4-methoxyphenyl)-2H-isoindol-1-yl]methylidene]-3-(4-methoxyphenyl)isoindole Traditional Name: (1Z)-5-methoxy-1-[[5-methoxy-3-(4-methoxyphenyl)-2H-isoindol-1-yl]methylene]-3-(4-methoxyphenyl)isoindole Formula: C33H28N2O4 MolecularWeight: 516.58642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(N2)C=C4C5=C(C=C(C=C5)OC)C(=N4)C6=CC=C(C=C6)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(N2)/C=C\4/C5=C(C=C(C=C5)OC)C(=N4)C6=CC=C(C=C6)OC)OC

InChI

InChI=1S/C33H28N2O4/c1-36-22-9-5-20(6-10-22)32-28-17-24(38-3)13-15-26(28)30(34-32)19-31-27-16-14-25(39-4)18-29(27)33(35-31)21-7-11-23(37-2)12-8-21/h5-19,34H,1-4H3/b31-19-