[4-oxidanylidene-5-(phenylmethyl)-2,3-dihydrofuro[3,2-c]quinolin-2-yl] ethanoate

Systemtic Name: [4-oxidanylidene-5-(phenylmethyl)-2,3-dihydrofuro[3,2-c]quinolin-2-yl] ethanoate Openeye Name: (5-benzyl-4-oxo-2,3-dihydrofuro[3,2-c]quinolin-2-yl) acetate CAS Name: acetic acid [4-oxo-5-(phenylmethyl)-2,3-dihydrofuro[3,2-c]quinolin-2-yl] ester IUPAC Name: (5-benzyl-4-oxo-2,3-dihydrofuro[3,2-c]quinolin-2-yl) acetate Traditional Name: acetic acid (5-benzyl-4-keto-2,3-dihydrofuro[3,2-c]quinolin-2-yl) ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1CC2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H17NO4/c1-13(22)24-18-11-16-19(25-18)15-9-5-6-10-17(15)21(20(16)23)12-14-7-3-2-4-8-14/h2-10,18H,11-12H2,1H3