4-ethoxy-7-methoxy-2-phenyl-1H-quinolin-5-one

Systemtic Name: 4-ethoxy-7-methoxy-2-phenyl-1H-quinolin-5-one Openeye Name: 4-ethoxy-7-methoxy-2-phenyl-1H-quinolin-5-one CAS Name: 4-ethoxy-7-methoxy-2-phenyl-1H-quinolin-5-one IUPAC Name: 4-ethoxy-7-methoxy-2-phenyl-1H-quinolin-5-one Traditional Name: 4-ethoxy-7-methoxy-2-phenyl-1H-quinolin-5-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=CC2=O)OC)NC(=C1)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C2C(=CC(=CC2=O)OC)NC(=C1)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-3-22-17-11-14(12-7-5-4-6-8-12)19-15-9-13(21-2)10-16(20)18(15)17/h4-11,19H,3H2,1-2H3