6,7-dimethoxy-1-methyl-2-(4-nitrophenyl)isoquinolin-3-one

Systemtic Name: 6,7-dimethoxy-1-methyl-2-(4-nitrophenyl)isoquinolin-3-one Openeye Name: 6,7-dimethoxy-1-methyl-2-(4-nitrophenyl)isoquinolin-3-one CAS Name: 6,7-dimethoxy-1-methyl-2-(4-nitrophenyl)-3-isoquinolinone IUPAC Name: 6,7-dimethoxy-1-methyl-2-(4-nitrophenyl)isoquinolin-3-one Traditional Name: 6,7-dimethoxy-1-methyl-2-(4-nitrophenyl)-3-isoquinolone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=CC(=O)N1C3=CC=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=CC(=O)N1C3=CC=C(C=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H16N2O5/c1-11-15-10-17(25-3)16(24-2)8-12(15)9-18(21)19(11)13-4-6-14(7-5-13)20(22)23/h4-10H,1-3H3