2,3,8,9-tetramethoxy-5-[[2-(phenylsulfonyl)phenyl]methyl]phenanthridin-6-one

Systemtic Name: 2,3,8,9-tetramethoxy-5-[[2-(phenylsulfonyl)phenyl]methyl]phenanthridin-6-one Openeye Name: 5-[[2-(benzenesulfonyl)phenyl]methyl]-2,3,8,9-tetramethoxy-phenanthridin-6-one CAS Name: 5-[[2-(benzenesulfonyl)phenyl]methyl]-2,3,8,9-tetramethoxy-6-phenanthridinone IUPAC Name: 5-[[2-(benzenesulfonyl)phenyl]methyl]-2,3,8,9-tetramethoxyphenanthridin-6-one Traditional Name: 5-(2-besylbenzyl)-2,3,8,9-tetramethoxy-phenanthridin-6-one Formula: C30H27NO7S MolecularWeight: 545.60288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N(C2=O)CC4=CC=CC=C4S(=O)(=O)C5=CC=CC=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N(C2=O)CC4=CC=CC=C4S(=O)(=O)C5=CC=CC=C5)OC)OC)OC

InChI

InChI=1S/C30H27NO7S/c1-35-25-14-21-22-15-26(36-2)28(38-4)17-24(22)31(30(32)23(21)16-27(25)37-3)18-19-10-8-9-13-29(19)39(33,34)20-11-6-5-7-12-20/h5-17H,18H2,1-4H3