5-[1,4-bis(oxidanyl)naphthalen-2-yl]-1H-pyridin-2-one

Systemtic Name: 5-[1,4-bis(oxidanyl)naphthalen-2-yl]-1H-pyridin-2-one Openeye Name: 5-(1,4-dihydroxy-2-naphthyl)-1H-pyridin-2-one CAS Name: 5-(1,4-dihydroxy-2-naphthalenyl)-1H-pyridin-2-one IUPAC Name: 5-(1,4-dihydroxynaphthalen-2-yl)-1H-pyridin-2-one Traditional Name: 5-(1,4-dihydroxy-2-naphthyl)-2-pyridone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)C3=CNC(=O)C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)C3=CNC(=O)C=C3)O

InChI

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