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2,3,7,8-tetramethoxy-5-[(4-nitrophenyl)methyl]phenanthridin-6-one

2,3,7,8-tetramethoxy-5-[(4-nitrophenyl)methyl]phenanthridin-6-one

Systemtic Name:2,3,7,8-tetramethoxy-5-[(4-nitrophenyl)methyl]phenanthridin-6-one
Openeye Name:2,3,7,8-tetramethoxy-5-[(4-nitrophenyl)methyl]phenanthridin-6-one
CAS Name:2,3,7,8-tetramethoxy-5-[(4-nitrophenyl)methyl]-6-phenanthridinone
IUPAC Name:2,3,7,8-tetramethoxy-5-[(4-nitrophenyl)methyl]phenanthridin-6-one
Traditional Name:2,3,7,8-tetramethoxy-5-(4-nitrobenzyl)phenanthridin-6-one
Formula: C24H22N2O7
MolecularWeight: 450.44068
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-])OC)OC)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-])OC)OC)OC


InChI

InChI=1S/C24H22N2O7/c1-30-19-10-9-16-17-11-20(31-2)21(32-3)12-18(17)25(24(27)22(16)23(19)33-4)13-14-5-7-15(8-6-14)26(28)29/h5-12H,13H2,1-4H3


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