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

Systemtic Name: methyl 4-[2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl 4-[2-(2-ethoxy-2-oxo-ethoxy)phenyl]-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: 4-[2-(2-ethoxy-2-oxoethoxy)phenyl]-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-(2-ethoxy-2-oxoethoxy)phenyl]-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 4-[2-(2-ethoxy-2-keto-ethoxy)phenyl]-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2C3=C(C4=CC=CC=C4C3=O)NC(=C2C(=O)OC)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2C3=C(C4=CC=CC=C4C3=O)NC(=C2C(=O)OC)C

InChI

InChI=1S/C25H23NO6/c1-4-31-19(27)13-32-18-12-8-7-11-17(18)21-20(25(29)30-3)14(2)26-23-15-9-5-6-10-16(15)24(28)22(21)23/h5-12,21,26H,4,13H2,1-3H3