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

Systemtic Name: 3-(4-hydroxyphenyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(4-hydroxyphenyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(4-hydroxyphenyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-(4-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)O)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c17-10-7-5-9(6-8-10)13-14(18)11-3-1-2-4-12(11)16-15(13)19/h1-8,17H,(H2,16,18,19)