6-methoxy-2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-methoxy-2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one Openeye Name: 3-benzyl-2-hydroxy-6-methoxy-1H-quinolin-4-one CAS Name: 2-hydroxy-6-methoxy-3-(phenylmethyl)-1H-quinolin-4-one IUPAC Name: 3-benzyl-2-hydroxy-6-methoxy-1H-quinolin-4-one Traditional Name: 3-benzyl-2-hydroxy-6-methoxy-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=CC=C3)O

InChI

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