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

Systemtic Name: ethyl (4R)-4-(3-ethoxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-4-(3-ethoxy-4-methoxy-phenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-4-(3-ethoxy-4-methoxyphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(3-ethoxy-4-methoxyphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-4-(3-ethoxy-4-methoxy-phenyl)-5-keto-2-methyl-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3C(=NC(=C2C(=O)OCC)C)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C3C(=NC(=C2C(=O)OCC)C)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H25NO5/c1-5-30-19-13-15(11-12-18(19)29-4)21-20(25(28)31-6-2)14(3)26-23-16-9-7-8-10-17(16)24(27)22(21)23/h7-13,21-22H,5-6H2,1-4H3/t21-,22?/m1/s1