(3Z)-3-[[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]methylidene]-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindol-1-one

Systemtic Name: (3Z)-3-[[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]methylidene]-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindol-1-one Openeye Name: (3Z)-3-[[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]methylene]-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: (3Z)-3-[[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]methylidene]-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-isoindolone IUPAC Name: (3Z)-3-[[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]methylidene]-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindol-1-one Traditional Name: (3Z)-3-[[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]methylene]-6,7-dimethoxy-2-p-anisyl-isoindolin-1-one Formula: C31H34N2O7 MolecularWeight: 546.61086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C(=C1C=C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3CC5=CC=C(C=C5)OC)OC)OCO2

Isomeric SMILES

CN(C)CCC1=CC2=C(C(=C1/C=C\3/C4=C(C(=C(C=C4)OC)OC)C(=O)N3CC5=CC=C(C=C5)OC)OC)OCO2

InChI

InChI=1S/C31H34N2O7/c1-32(2)14-13-20-15-26-30(40-18-39-26)28(37-5)23(20)16-24-22-11-12-25(36-4)29(38-6)27(22)31(34)33(24)17-19-7-9-21(35-3)10-8-19/h7-12,15-16H,13-14,17-18H2,1-6H3/b24-16-