3-(2-oxidanylnaphthalen-1-yl)carbonyl-1H-quinolin-2-one

Systemtic Name: 3-(2-oxidanylnaphthalen-1-yl)carbonyl-1H-quinolin-2-one Openeye Name: 3-(2-hydroxynaphthalene-1-carbonyl)-1H-quinolin-2-one CAS Name: 3-[(2-hydroxy-1-naphthalenyl)-oxomethyl]-1H-quinolin-2-one IUPAC Name: 3-(2-hydroxynaphthalene-1-carbonyl)-1H-quinolin-2-one Traditional Name: 3-(2-hydroxy-1-naphthoyl)carbostyril Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)C3=CC4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)C3=CC4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C20H13NO3/c22-17-10-9-12-5-1-3-7-14(12)18(17)19(23)15-11-13-6-2-4-8-16(13)21-20(15)24/h1-11,22H,(H,21,24)