7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydroquinolin-5-one

Systemtic Name: 7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydroquinolin-5-one Openeye Name: 7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydroquinolin-5-one IUPAC Name: 7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydroquinolin-5-one Traditional Name: 7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydroquinolin-5-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC=CC(=C2C(=O)C1)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=NC=CC(=C2C(=O)C1)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N2O3/c1-17(2)9-14-16(15(20)10-17)13(7-8-18-14)11-3-5-12(6-4-11)19(21)22/h3-8H,9-10H2,1-2H3