(2Z)-2-(3,3-dimethyl-7-nitro-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(3,3-dimethyl-7-nitro-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(3,3-dimethyl-7-nitro-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(3,3-dimethyl-7-nitro-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(3,3-dimethyl-7-nitro-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(3,3-dimethyl-7-nitro-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)[N+](=O)[O-])C(=CC(=O)C3=CC=CC=C3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)[N+](=O)[O-])/C(=C/C(=O)C3=CC=CC=C3)/N1)C

InChI

InChI=1S/C19H18N2O3/c1-19(2)12-14-8-9-15(21(23)24)10-16(14)17(20-19)11-18(22)13-6-4-3-5-7-13/h3-11,20H,12H2,1-2H3/b17-11-