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

Systemtic Name: 7-methoxy-3-oxidanyl-2-phenyl-1H-quinolin-4-one Openeye Name: 3-hydroxy-7-methoxy-2-phenyl-1H-quinolin-4-one CAS Name: 3-hydroxy-7-methoxy-2-phenyl-1H-quinolin-4-one IUPAC Name: 3-hydroxy-7-methoxy-2-phenyl-1H-quinolin-4-one Traditional Name: 3-hydroxy-7-methoxy-2-phenyl-4-quinolone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC=CC=C3)O

InChI

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