2-oxidanyl-3-(phenylmethyl)-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(phenylmethyl)-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-3-benzyl-2-hydroxy-quinolin-4-one CAS Name: 2-hydroxy-3-(phenylmethyl)-1-prop-2-enyl-4-quinolinone IUPAC Name: 3-benzyl-2-hydroxy-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-3-benzyl-2-hydroxy-4-quinolone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-2-12-20-17-11-7-6-10-15(17)18(21)16(19(20)22)13-14-8-4-3-5-9-14/h2-11,22H,1,12-13H2