7,10-dimethoxy-5-(methoxymethyl)-8-(2-nitrophenyl)phenanthridin-6-one

Systemtic Name: 7,10-dimethoxy-5-(methoxymethyl)-8-(2-nitrophenyl)phenanthridin-6-one Openeye Name: 7,10-dimethoxy-5-(methoxymethyl)-8-(2-nitrophenyl)phenanthridin-6-one CAS Name: 7,10-dimethoxy-5-(methoxymethyl)-8-(2-nitrophenyl)-6-phenanthridinone IUPAC Name: 7,10-dimethoxy-5-(methoxymethyl)-8-(2-nitrophenyl)phenanthridin-6-one Traditional Name: 7,10-dimethoxy-5-(methoxymethyl)-8-(2-nitrophenyl)phenanthridin-6-one Formula: C23H20N2O6 MolecularWeight: 420.4147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C3=C(C=C(C(=C3C1=O)OC)C4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

COCN1C2=CC=CC=C2C3=C(C=C(C(=C3C1=O)OC)C4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C23H20N2O6/c1-29-13-24-17-10-6-5-9-15(17)20-19(30-2)12-16(22(31-3)21(20)23(24)26)14-8-4-7-11-18(14)25(27)28/h4-12H,13H2,1-3H3