2,7,8-tris(oxidanyl)-6-[[4-(phenylsulfonyl)phenyl]methoxy]-5H-phenanthridin-3-one

Systemtic Name: 2,7,8-tris(oxidanyl)-6-[[4-(phenylsulfonyl)phenyl]methoxy]-5H-phenanthridin-3-one Openeye Name: 6-[[4-(benzenesulfonyl)phenyl]methoxy]-2,7,8-trihydroxy-5H-phenanthridin-3-one CAS Name: 6-[[4-(benzenesulfonyl)phenyl]methoxy]-2,7,8-trihydroxy-5H-phenanthridin-3-one IUPAC Name: 6-[[4-(benzenesulfonyl)phenyl]methoxy]-2,7,8-trihydroxy-5H-phenanthridin-3-one Traditional Name: 6-(4-besylbenzyl)oxy-2,7,8-trihydroxy-5H-phenanthridin-3-one Formula: C26H19NO7S MolecularWeight: 489.49656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)COC3=C4C(=C5C=C(C(=O)C=C5N3)O)C=CC(=C4O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)COC3=C4C(=C5C=C(C(=O)C=C5N3)O)C=CC(=C4O)O

InChI

InChI=1S/C26H19NO7S/c28-21-11-10-18-19-12-22(29)23(30)13-20(19)27-26(24(18)25(21)31)34-14-15-6-8-17(9-7-15)35(32,33)16-4-2-1-3-5-16/h1-13,27-29,31H,14H2