[3-methoxy-4-oxidanylidene-1-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]cyclohexa-2,5-dien-1-yl] ethanoate

Systemtic Name: [3-methoxy-4-oxidanylidene-1-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]cyclohexa-2,5-dien-1-yl] ethanoate Openeye Name: [1-[3-(benzylamino)-3-oxo-propyl]-3-methoxy-4-oxo-cyclohexa-2,5-dien-1-yl] acetate CAS Name: acetic acid [3-methoxy-4-oxo-1-[3-oxo-3-[(phenylmethyl)amino]propyl]-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [1-[3-(benzylamino)-3-oxopropyl]-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl] acetate Traditional Name: acetic acid [1-[3-(benzylamino)-3-keto-propyl]-4-keto-3-methoxy-cyclohexa-2,5-dien-1-yl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(=O)C(=C1)OC)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(C=CC(=O)C(=C1)OC)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO5/c1-14(21)25-19(10-8-16(22)17(12-19)24-2)11-9-18(23)20-13-15-6-4-3-5-7-15/h3-8,10,12H,9,11,13H2,1-2H3,(H,20,23)