methyl (4R)-2-methyl-5-oxidanylidene-4-(4-prop-2-enoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: methyl (4R)-2-methyl-5-oxidanylidene-4-(4-prop-2-enoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4R)-4-(4-allyloxyphenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-(4-prop-2-enoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-methyl-5-oxo-4-(4-prop-2-enoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-4-(4-allyloxyphenyl)-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC=C)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC=C)C(=O)OC

InChI

InChI=1S/C24H21NO4/c1-4-13-29-16-11-9-15(10-12-16)20-19(24(27)28-3)14(2)25-22-17-7-5-6-8-18(17)23(26)21(20)22/h4-12,20,25H,1,13H2,2-3H3/t20-/m0/s1