4-(4-methoxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepine-2,3-dione

Systemtic Name: 4-(4-methoxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepine-2,3-dione Openeye Name: 4-(4-methoxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepine-2,3-dione CAS Name: 4-(4-methoxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepine-2,3-dione IUPAC Name: 4-(4-methoxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepine-2,3-dione Traditional Name: 4-(4-methoxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepine-2,3-quinone Formula: C18H14F3NO3 MolecularWeight: 349.30387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3NC(=O)C2=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3NC(=O)C2=O)C(F)(F)F

InChI

InChI=1S/C18H14F3NO3/c1-25-11-7-5-10(6-8-11)12-9-13-14(18(19,20)21)3-2-4-15(13)22-17(24)16(12)23/h2-8,12H,9H2,1H3,(H,22,24)