(1-ethanoyl-2-phenyl-2H-quinolin-4-yl) ethanoate

Systemtic Name: (1-ethanoyl-2-phenyl-2H-quinolin-4-yl) ethanoate Openeye Name: (1-acetyl-2-phenyl-2H-quinolin-4-yl) acetate CAS Name: acetic acid (1-acetyl-2-phenyl-2H-quinolin-4-yl) ester IUPAC Name: (1-acetyl-2-phenyl-2H-quinolin-4-yl) acetate Traditional Name: acetic acid (1-acetyl-2-phenyl-2H-quinolin-4-yl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(C2=CC=CC=C21)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C=C(C2=CC=CC=C21)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-13(21)20-17-11-7-6-10-16(17)19(23-14(2)22)12-18(20)15-8-4-3-5-9-15/h3-12,18H,1-2H3