3-(2-ethoxyphenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(2-ethoxyphenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(2-ethoxybenzoyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(2-ethoxyphenyl)-oxomethyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(2-ethoxybenzoyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(2-ethoxybenzoyl)-2-hydroxy-4-quinolone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H15NO4/c1-2-23-14-10-6-4-8-12(14)17(21)15-16(20)11-7-3-5-9-13(11)19-18(15)22/h3-10H,2H2,1H3,(H2,19,20,22)