methyl (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: methyl (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4S)-4-(1,3-benzodioxol-5-yl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C52

InChI

InChI=1S/C22H17NO5/c1-11-17(22(25)26-2)18(12-7-8-15-16(9-12)28-10-27-15)19-20(23-11)13-5-3-4-6-14(13)21(19)24/h3-9,17-18H,10H2,1-2H3/t17?,18-/m1/s1