8-methoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 8-methoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-8-methoxy-3-phenyl-1H-quinolin-4-one CAS Name: 2-hydroxy-8-methoxy-3-phenyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-8-methoxy-3-phenyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-8-methoxy-3-phenyl-4-quinolone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC2=C1NC(=C(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H13NO3/c1-20-12-9-5-8-11-14(12)17-16(19)13(15(11)18)10-6-3-2-4-7-10/h2-9H,1H3,(H2,17,18,19)