(phenylmethyl) 4-oxidanylidene-2-prop-2-enyl-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-2-prop-2-enyl-2,3-dihydroquinoline-1-carboxylate Openeye Name: benzyl 2-allyl-4-oxo-2,3-dihydroquinoline-1-carboxylate CAS Name: 4-oxo-2-prop-2-enyl-2,3-dihydroquinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-oxo-2-prop-2-enyl-2,3-dihydroquinoline-1-carboxylate Traditional Name: 2-allyl-4-keto-2,3-dihydroquinoline-1-carboxylic acid benzyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=O)C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC1CC(=O)C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-2-8-16-13-19(22)17-11-6-7-12-18(17)21(16)20(23)24-14-15-9-4-3-5-10-15/h2-7,9-12,16H,1,8,13-14H2