4-(4-nitrophenyl)-2-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(4-nitrophenyl)-2-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(4-nitrophenyl)-2-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(4-nitrophenyl)-2-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(4-nitrophenyl)-2-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(4-nitrophenyl)-2-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(C=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C21H18N2O3/c24-20-8-4-7-18-21(20)17(14-9-11-16(12-10-14)23(25)26)13-19(22-18)15-5-2-1-3-6-15/h1-3,5-6,9-13,17,22H,4,7-8H2