[4-(1,5,7-trimethyl-2-oxidanylidene-quinolin-3-yl)phenyl] ethanoate

Systemtic Name: [4-(1,5,7-trimethyl-2-oxidanylidene-quinolin-3-yl)phenyl] ethanoate Openeye Name: [4-(1,5,7-trimethyl-2-oxo-3-quinolyl)phenyl] acetate CAS Name: acetic acid [4-(1,5,7-trimethyl-2-oxo-3-quinolinyl)phenyl] ester IUPAC Name: [4-(1,5,7-trimethyl-2-oxoquinolin-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(2-keto-1,5,7-trimethyl-3-quinolyl)phenyl] ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)N(C2=C1)C)C3=CC=C(C=C3)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)N(C2=C1)C)C3=CC=C(C=C3)OC(=O)C)C

InChI

InChI=1S/C20H19NO3/c1-12-9-13(2)17-11-18(20(23)21(4)19(17)10-12)15-5-7-16(8-6-15)24-14(3)22/h5-11H,1-4H3