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

Systemtic Name: 6,7-dimethoxy-1-(4-nitrophenyl)-2H-isoquinolin-3-one Openeye Name: 6,7-dimethoxy-1-(4-nitrophenyl)-2H-isoquinolin-3-one CAS Name: 6,7-dimethoxy-1-(4-nitrophenyl)-2H-isoquinolin-3-one IUPAC Name: 6,7-dimethoxy-1-(4-nitrophenyl)-2H-isoquinolin-3-one Traditional Name: 6,7-dimethoxy-1-(4-nitrophenyl)-3-isoquinolone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=O)NC(=C2C=C1OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC(=O)NC(=C2C=C1OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-23-14-7-11-8-16(20)18-17(13(11)9-15(14)24-2)10-3-5-12(6-4-10)19(21)22/h3-9H,1-2H3,(H,18,20)