[acetyloxy-[4-methoxy-6-methyl-2-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]methyl] ethanoate

Systemtic Name: [acetyloxy-[4-methoxy-6-methyl-2-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]methyl] ethanoate Openeye Name: [acetoxy-(1-benzyl-4-methoxy-6-methyl-2-oxo-3-quinolyl)methyl] acetate CAS Name: acetic acid [acetyloxy-[4-methoxy-6-methyl-2-oxo-1-(phenylmethyl)-3-quinolinyl]methyl] ester IUPAC Name: [acetyloxy-(1-benzyl-4-methoxy-6-methyl-2-oxoquinolin-3-yl)methyl] acetate Traditional Name: acetic acid [acetoxy-(1-benzyl-2-keto-4-methoxy-6-methyl-3-quinolyl)methyl] ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2OC)C(OC(=O)C)OC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2OC)C(OC(=O)C)OC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO6/c1-14-10-11-19-18(12-14)21(28-4)20(23(29-15(2)25)30-16(3)26)22(27)24(19)13-17-8-6-5-7-9-17/h5-12,23H,13H2,1-4H3