dimethyl (Z)-2-[(Z)-2-(1,2-dimethylindol-3-yl)-2-methoxy-ethenyl]but-2-enedioate

Systemtic Name: dimethyl (Z)-2-[(Z)-2-(1,2-dimethylindol-3-yl)-2-methoxy-ethenyl]but-2-enedioate Openeye Name: dimethyl (Z)-2-[(Z)-2-(1,2-dimethylindol-3-yl)-2-methoxy-vinyl]but-2-enedioate CAS Name: (Z)-2-[(Z)-2-(1,2-dimethyl-3-indolyl)-2-methoxyethenyl]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-[(Z)-2-(1,2-dimethylindol-3-yl)-2-methoxyethenyl]but-2-enedioate Traditional Name: (Z)-2-[(Z)-2-(1,2-dimethylindol-3-yl)-2-methoxy-vinyl]but-2-enedioic acid dimethyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=CC(=CC(=O)OC)C(=O)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C(=C/C(=C/C(=O)OC)/C(=O)OC)/OC

InChI

InChI=1S/C19H21NO5/c1-12-18(14-8-6-7-9-15(14)20(12)2)16(23-3)10-13(19(22)25-5)11-17(21)24-4/h6-11H,1-5H3/b13-11-,16-10-