4-[(4-ethanoylphenyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[(4-ethanoylphenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(4-acetylanilino)naphthalene-1,2-dione CAS Name: 4-(4-acetylanilino)naphthalene-1,2-dione IUPAC Name: 4-(4-acetylanilino)naphthalene-1,2-dione Traditional Name: 4-(4-acetylanilino)-1,2-naphthoquinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

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