6-ethanoyl-7-oxidanyl-1-(phenylmethyl)-8-prop-2-enyl-quinolin-4-one

Systemtic Name: 6-ethanoyl-7-oxidanyl-1-(phenylmethyl)-8-prop-2-enyl-quinolin-4-one Openeye Name: 6-acetyl-8-allyl-1-benzyl-7-hydroxy-quinolin-4-one CAS Name: 6-acetyl-7-hydroxy-1-(phenylmethyl)-8-prop-2-enyl-4-quinolinone IUPAC Name: 6-acetyl-1-benzyl-7-hydroxy-8-prop-2-enylquinolin-4-one Traditional Name: 6-acetyl-8-allyl-1-benzyl-7-hydroxy-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)CC=C)O

Isomeric SMILES

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

InChI

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