[2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl] ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl] ethanoate Openeye Name: (2,5-dioxo-3,4-diphenyl-pyrrol-1-yl) acetate CAS Name: acetic acid (2,5-dioxo-3,4-diphenyl-1-pyrrolyl) ester IUPAC Name: (2,5-dioxo-3,4-diphenylpyrrol-1-yl) acetate Traditional Name: acetic acid (2,5-diketo-3,4-diphenyl-3-pyrrolin-1-yl) ester Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1C(=O)C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO4/c1-12(20)23-19-17(21)15(13-8-4-2-5-9-13)16(18(19)22)14-10-6-3-7-11-14/h2-11H,1H3