2,3,8,9-tetrakis(oxidanyl)-5-(1-phenylpropyl)phenanthridin-6-one

Systemtic Name: 2,3,8,9-tetrakis(oxidanyl)-5-(1-phenylpropyl)phenanthridin-6-one Openeye Name: 2,3,8,9-tetrahydroxy-5-(1-phenylpropyl)phenanthridin-6-one CAS Name: 2,3,8,9-tetrahydroxy-5-(1-phenylpropyl)-6-phenanthridinone IUPAC Name: 2,3,8,9-tetrahydroxy-5-(1-phenylpropyl)phenanthridin-6-one Traditional Name: 2,3,8,9-tetrahydroxy-5-(1-phenylpropyl)phenanthridin-6-one Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=O)O)O)O)O

Isomeric SMILES

CCC(C1=CC=CC=C1)N2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=O)O)O)O)O

InChI

InChI=1S/C22H19NO5/c1-2-16(12-6-4-3-5-7-12)23-17-11-21(27)19(25)9-14(17)13-8-18(24)20(26)10-15(13)22(23)28/h3-11,16,24-27H,2H2,1H3