6,7-dimethoxy-2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one Openeye Name: 3-benzyl-2-hydroxy-6,7-dimethoxy-1H-quinolin-4-one CAS Name: 2-hydroxy-6,7-dimethoxy-3-(phenylmethyl)-1H-quinolin-4-one IUPAC Name: 3-benzyl-2-hydroxy-6,7-dimethoxy-1H-quinolin-4-one Traditional Name: 3-benzyl-2-hydroxy-6,7-dimethoxy-4-quinolone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H17NO4/c1-22-15-9-12-14(10-16(15)23-2)19-18(21)13(17(12)20)8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H2,19,20,21)