ethyl 2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 2-methyl-5-oxo-4-(3-phenoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: 2-methyl-5-oxo-4-(3-phenoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-oxo-4-(3-phenoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(3-phenoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C52)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C52)C

InChI

InChI=1S/C28H23NO4/c1-3-32-28(31)23-17(2)29-26-21-14-7-8-15-22(21)27(30)25(26)24(23)18-10-9-13-20(16-18)33-19-11-5-4-6-12-19/h4-16,24,29H,3H2,1-2H3