2-(2-hydroxyphenyl)-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-(2-hydroxyphenyl)-3-oxidanyl-1H-quinolin-4-one Openeye Name: 3-hydroxy-2-(2-hydroxyphenyl)-1H-quinolin-4-one CAS Name: 3-hydroxy-2-(2-hydroxyphenyl)-1H-quinolin-4-one IUPAC Name: 3-hydroxy-2-(2-hydroxyphenyl)-1H-quinolin-4-one Traditional Name: 3-hydroxy-2-(2-hydroxyphenyl)-4-quinolone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=CC=C3O)O

InChI

InChI=1S/C15H11NO3/c17-12-8-4-2-6-10(12)13-15(19)14(18)9-5-1-3-7-11(9)16-13/h1-8,17,19H,(H,16,18)