2-(2-naphthalen-1-ylethanoyl)-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one

Systemtic Name: 2-(2-naphthalen-1-ylethanoyl)-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one Openeye Name: 2-[2-(1-naphthyl)acetyl]-3-(4-nitroanilino)cyclohex-2-en-1-one CAS Name: 2-[2-(1-naphthalenyl)-1-oxoethyl]-3-(4-nitroanilino)-1-cyclohex-2-enone IUPAC Name: 2-(2-naphthalen-1-ylacetyl)-3-(4-nitroanilino)cyclohex-2-en-1-one Traditional Name: 2-[2-(1-naphthyl)acetyl]-3-(4-nitroanilino)cyclohex-2-en-1-one Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(=O)CC2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)CC2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O4/c27-22-10-4-9-21(25-18-11-13-19(14-12-18)26(29)30)24(22)23(28)15-17-7-3-6-16-5-1-2-8-20(16)17/h1-3,5-8,11-14,25H,4,9-10,15H2