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

Systemtic Name: [3-(diacetyloxymethyl)-2-oxidanylidene-6-phenylmethoxy-1-(phenylmethyl)quinolin-4-yl] ethanoate Openeye Name: [1-benzyl-6-benzyloxy-3-(diacetoxymethyl)-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-(diacetyloxymethyl)-2-oxo-6-phenylmethoxy-1-(phenylmethyl)-4-quinolinyl] ester IUPAC Name: [1-benzyl-3-(diacetyloxymethyl)-2-oxo-6-phenylmethoxyquinolin-4-yl] acetate Traditional Name: acetic acid [6-benzoxy-1-benzyl-3-(diacetoxymethyl)-2-keto-4-quinolyl] ester Formula: C30H27NO8 MolecularWeight: 529.53728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4)C(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4)C(OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H27NO8/c1-19(32)37-28-25-16-24(36-18-23-12-8-5-9-13-23)14-15-26(25)31(17-22-10-6-4-7-11-22)29(35)27(28)30(38-20(2)33)39-21(3)34/h4-16,30H,17-18H2,1-3H3