ethyl 1,2-dimethyl-5-oxidanylidene-4-phenyl-4H-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 1,2-dimethyl-5-oxidanylidene-4-phenyl-4H-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 1,2-dimethyl-5-oxo-4-phenyl-4H-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 1,2-dimethyl-5-oxo-4-phenyl-4H-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1,2-dimethyl-5-oxo-4-phenyl-4H-indeno[1,2-b]pyridine-3-carboxylate Traditional Name: 5-keto-1,2-dimethyl-4-phenyl-4H-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC=CC=C3)C(=O)C4=CC=CC=C42)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC=CC=C3)C(=O)C4=CC=CC=C42)C)C

InChI

InChI=1S/C23H21NO3/c1-4-27-23(26)18-14(2)24(3)21-16-12-8-9-13-17(16)22(25)20(21)19(18)15-10-6-5-7-11-15/h5-13,19H,4H2,1-3H3