methyl (2E)-1,1,3-trimethyl-2-(2-oxidanylideneethylidene)benzo[e]indole-7-carboxylate

Systemtic Name: methyl (2E)-1,1,3-trimethyl-2-(2-oxidanylideneethylidene)benzo[e]indole-7-carboxylate Openeye Name: methyl (2E)-1,1,3-trimethyl-2-(2-oxoethylidene)benzo[e]indole-7-carboxylate CAS Name: (2E)-1,1,3-trimethyl-2-(2-oxoethylidene)-7-benzo[e]indolecarboxylic acid methyl ester IUPAC Name: methyl (2E)-1,1,3-trimethyl-2-(2-oxoethylidene)benzo[e]indole-7-carboxylate Traditional Name: (2E)-2-(2-ketoethylidene)-1,1,3-trimethyl-benz[e]indole-7-carboxylic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC=O)N(C2=C1C3=C(C=C2)C=C(C=C3)C(=O)OC)C)C

Isomeric SMILES

CC1(/C(=C\C=O)/N(C2=C1C3=C(C=C2)C=C(C=C3)C(=O)OC)C)C

InChI

InChI=1S/C19H19NO3/c1-19(2)16(9-10-21)20(3)15-8-6-12-11-13(18(22)23-4)5-7-14(12)17(15)19/h5-11H,1-4H3/b16-9+