prop-2-enyl 4-oxidanylidene-3-phenyl-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: prop-2-enyl 4-oxidanylidene-3-phenyl-2,3-dihydroquinoline-1-carboxylate Openeye Name: allyl 4-oxo-3-phenyl-2,3-dihydroquinoline-1-carboxylate CAS Name: 4-oxo-3-phenyl-2,3-dihydroquinoline-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-oxo-3-phenyl-2,3-dihydroquinoline-1-carboxylate Traditional Name: 4-keto-3-phenyl-2,3-dihydroquinoline-1-carboxylic acid allyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)N1CC(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-2-12-23-19(22)20-13-16(14-8-4-3-5-9-14)18(21)15-10-6-7-11-17(15)20/h2-11,16H,1,12-13H2