7-methoxy-5-oxidanyl-2-(phenylmethyl)-1H-quinolin-4-one

Systemtic Name: 7-methoxy-5-oxidanyl-2-(phenylmethyl)-1H-quinolin-4-one Openeye Name: 2-benzyl-5-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 5-hydroxy-7-methoxy-2-(phenylmethyl)-1H-quinolin-4-one IUPAC Name: 2-benzyl-5-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 2-benzyl-5-hydroxy-7-methoxy-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=CC2=O)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=CC2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO3/c1-21-13-9-14-17(16(20)10-13)15(19)8-12(18-14)7-11-5-3-2-4-6-11/h2-6,8-10,20H,7H2,1H3,(H,18,19)