6-ethanoyl-1-(phenylmethyl)-7-prop-2-enoxy-quinolin-4-one

Systemtic Name: 6-ethanoyl-1-(phenylmethyl)-7-prop-2-enoxy-quinolin-4-one Openeye Name: 6-acetyl-7-allyloxy-1-benzyl-quinolin-4-one CAS Name: 6-acetyl-1-(phenylmethyl)-7-prop-2-enoxy-4-quinolinone IUPAC Name: 6-acetyl-1-benzyl-7-prop-2-enoxyquinolin-4-one Traditional Name: 6-acetyl-7-allyloxy-1-benzyl-4-quinolone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C(=O)C=CN2CC3=CC=CC=C3)OCC=C

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)C(=O)C=CN2CC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C21H19NO3/c1-3-11-25-21-13-19-18(12-17(21)15(2)23)20(24)9-10-22(19)14-16-7-5-4-6-8-16/h3-10,12-13H,1,11,14H2,2H3