methyl (3R,4S)-2-methylidene-5-oxidanylidene-4-(4-prop-2-ynoxyphenyl)-4,4a-dihydro-3H-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: methyl (3R,4S)-2-methylidene-5-oxidanylidene-4-(4-prop-2-ynoxyphenyl)-4,4a-dihydro-3H-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (3R,4S)-2-methylene-5-oxo-4-(4-prop-2-ynoxyphenyl)-4,4a-dihydro-3H-indeno[1,2-b]pyridine-3-carboxylate CAS Name: (3R,4S)-2-methylene-5-oxo-4-(4-prop-2-ynoxyphenyl)-4,4a-dihydro-3H-indeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R,4S)-2-methylidene-5-oxo-4-(4-prop-2-ynoxyphenyl)-4,4a-dihydro-3H-indeno[1,2-b]pyridine-3-carboxylate Traditional Name: (3R,4S)-5-keto-2-methylene-4-(4-propargyloxyphenyl)-4,4a-dihydro-3H-indeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2C(=NC1=C)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC#C

Isomeric SMILES

COC(=O)[C@@H]1[C@H](C2C(=NC1=C)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC#C

InChI

InChI=1S/C24H19NO4/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/h1,5-12,19-21H,2,13H2,3H3/t19-,20+,21?/m0/s1