2,3,7,8-tetramethoxy-6-[[4-(phenylsulfonyl)phenyl]methoxy]phenanthridine

Systemtic Name: 2,3,7,8-tetramethoxy-6-[[4-(phenylsulfonyl)phenyl]methoxy]phenanthridine Openeye Name: 6-[[4-(benzenesulfonyl)phenyl]methoxy]-2,3,7,8-tetramethoxy-phenanthridine CAS Name: 6-[[4-(benzenesulfonyl)phenyl]methoxy]-2,3,7,8-tetramethoxyphenanthridine IUPAC Name: 6-[[4-(benzenesulfonyl)phenyl]methoxy]-2,3,7,8-tetramethoxyphenanthridine Traditional Name: 6-(4-besylbenzyl)oxy-2,3,7,8-tetramethoxy-phenanthridine Formula: C30H27NO7S MolecularWeight: 545.60288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N=C2OCC4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N=C2OCC4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5)OC)OC)OC

InChI

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