3-ethanoyl-2-methyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 3-ethanoyl-2-methyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 3-acetyl-2-methyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 3-acetyl-2-methyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 3-acetyl-2-methyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 3-acetyl-2-methyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H18N2O4/c1-10-16(11(2)21)17(12-5-3-6-13(9-12)20(23)24)18-14(19-10)7-4-8-15(18)22/h3,5-6,9,17,19H,4,7-8H2,1-2H3