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

Systemtic Name: 5-[(3,4-dichlorophenyl)methyl]-2,3,7,8-tetramethoxy-phenanthridin-6-one Openeye Name: 5-[(3,4-dichlorophenyl)methyl]-2,3,7,8-tetramethoxy-phenanthridin-6-one CAS Name: 5-[(3,4-dichlorophenyl)methyl]-2,3,7,8-tetramethoxy-6-phenanthridinone IUPAC Name: 5-[(3,4-dichlorophenyl)methyl]-2,3,7,8-tetramethoxyphenanthridin-6-one Traditional Name: 5-(3,4-dichlorobenzyl)-2,3,7,8-tetramethoxy-phenanthridin-6-one Formula: C24H21Cl2NO5 MolecularWeight: 474.33324

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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)Cl)Cl)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl)OC)OC)OC

InChI

InChI=1S/C24H21Cl2NO5/c1-29-19-8-6-14-15-10-20(30-2)21(31-3)11-18(15)27(24(28)22(14)23(19)32-4)12-13-5-7-16(25)17(26)9-13/h5-11H,12H2,1-4H3