dimethyl (3Z)-3-[(3-ethyl-4-methyl-5-methylidene-pyrrol-2-yl)methylidene]-3a-methyl-1-methylidene-6H-isoindole-4,5-dicarboxylate

Systemtic Name: dimethyl (3Z)-3-[(3-ethyl-4-methyl-5-methylidene-pyrrol-2-yl)methylidene]-3a-methyl-1-methylidene-6H-isoindole-4,5-dicarboxylate Openeye Name: dimethyl (3Z)-3-[(3-ethyl-4-methyl-5-methylene-pyrrol-2-yl)methylene]-3a-methyl-1-methylene-6H-isoindole-4,5-dicarboxylate CAS Name: (3Z)-3-[(3-ethyl-4-methyl-5-methylene-2-pyrrolyl)methylidene]-3a-methyl-1-methylene-6H-isoindole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3Z)-3-[(3-ethyl-4-methyl-5-methylidenepyrrol-2-yl)methylidene]-3a-methyl-1-methylidene-6H-isoindole-4,5-dicarboxylate Traditional Name: (3Z)-3-[(3-ethyl-4-methyl-5-methylene-pyrrol-2-yl)methylene]-3a-methyl-1-methylene-6H-isoindole-4,5-dicarboxylic acid dimethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C)N=C1C=C2C3(C(=CCC(=C3C(=O)OC)C(=O)OC)C(=C)N2)C)C

Isomeric SMILES

CCC1=C(C(=C)N=C1/C=C\2/C3(C(=CCC(=C3C(=O)OC)C(=O)OC)C(=C)N2)C)C

InChI

InChI=1S/C23H26N2O4/c1-8-15-12(2)13(3)24-18(15)11-19-23(5)17(14(4)25-19)10-9-16(21(26)28-6)20(23)22(27)29-7/h10-11,25H,3-4,8-9H2,1-2,5-7H3/b19-11-