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

Systemtic Name: [4-acetyloxy-3-(diacetyloxymethyl)-2-oxidanylidene-1-(phenylmethyl)quinolin-6-yl] ethanoate Openeye Name: [4-acetoxy-1-benzyl-3-(diacetoxymethyl)-2-oxo-6-quinolyl] acetate CAS Name: acetic acid [4-acetyloxy-3-(diacetyloxymethyl)-2-oxo-1-(phenylmethyl)-6-quinolinyl] ester IUPAC Name: [4-acetyloxy-1-benzyl-3-(diacetyloxymethyl)-2-oxoquinolin-6-yl] acetate Traditional Name: acetic acid [4-acetoxy-1-benzyl-3-(diacetoxymethyl)-2-keto-6-quinolyl] ester Formula: C25H23NO9 MolecularWeight: 481.45142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C(=O)C(=C2OC(=O)C)C(OC(=O)C)OC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C(=O)C(=C2OC(=O)C)C(OC(=O)C)OC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C25H23NO9/c1-14(27)32-19-10-11-21-20(12-19)23(33-15(2)28)22(25(34-16(3)29)35-17(4)30)24(31)26(21)13-18-8-6-5-7-9-18/h5-12,25H,13H2,1-4H3