ethyl 2-methyl-5-oxidanylidene-4-phenyl-1-[(Z)-prop-1-enyl]-4H-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-oxidanylidene-4-phenyl-1-[(Z)-prop-1-enyl]-4H-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 2-methyl-5-oxo-4-phenyl-1-[(Z)-prop-1-enyl]-4H-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 2-methyl-5-oxo-4-phenyl-1-[(Z)-prop-1-enyl]-4H-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-oxo-4-phenyl-1-[(Z)-prop-1-enyl]-4H-indeno[1,2-b]pyridine-3-carboxylate Traditional Name: 5-keto-2-methyl-4-phenyl-1-[(Z)-prop-1-enyl]-4H-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C25H23NO3 MolecularWeight: 385.45502

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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=CC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3/c1-4-15-26-16(3)20(25(28)29-5-2)21(17-11-7-6-8-12-17)22-23(26)18-13-9-10-14-19(18)24(22)27/h4,6-15,21H,5H2,1-3H3/b15-4-