6-ethoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 6-ethoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 6-ethoxy-2-hydroxy-3-phenyl-1H-quinolin-4-one CAS Name: 6-ethoxy-2-hydroxy-3-phenyl-1H-quinolin-4-one IUPAC Name: 6-ethoxy-2-hydroxy-3-phenyl-1H-quinolin-4-one Traditional Name: 6-ethoxy-2-hydroxy-3-phenyl-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO3/c1-2-21-12-8-9-14-13(10-12)16(19)15(17(20)18-14)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,18,19,20)