3-[(4-ethanoylphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-acetylanilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-acetylanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-acetylanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(4-acetylanilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO3/c1-11(20)12-7-9-14(10-8-12)19-16-15(17(21)18(16)22)13-5-3-2-4-6-13/h2-10,19H,1H3