3-phenyl-1-[1,2,6,7-tetrakis(oxidanyl)carbazol-9-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[1,2,6,7-tetrakis(oxidanyl)carbazol-9-yl]propan-1-one Openeye Name: 3-phenyl-1-(1,2,6,7-tetrahydroxycarbazol-9-yl)propan-1-one CAS Name: 3-phenyl-1-(1,2,6,7-tetrahydroxy-9-carbazolyl)-1-propanone IUPAC Name: 3-phenyl-1-(1,2,6,7-tetrahydroxycarbazol-9-yl)propan-1-one Traditional Name: 3-phenyl-1-(1,2,6,7-tetrahydroxycarbazol-9-yl)propan-1-one Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N2C3=CC(=C(C=C3C4=C2C(=C(C=C4)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N2C3=CC(=C(C=C3C4=C2C(=C(C=C4)O)O)O)O

InChI

InChI=1S/C21H17NO5/c23-16-8-7-13-14-10-17(24)18(25)11-15(14)22(20(13)21(16)27)19(26)9-6-12-4-2-1-3-5-12/h1-5,7-8,10-11,23-25,27H,6,9H2