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2,7,8-tris(oxidanyl)-6-phenylmethoxy-5H-phenanthridin-3-one

2,7,8-tris(oxidanyl)-6-phenylmethoxy-5H-phenanthridin-3-one

Systemtic Name:2,7,8-tris(oxidanyl)-6-phenylmethoxy-5H-phenanthridin-3-one
Openeye Name:6-benzyloxy-2,7,8-trihydroxy-5H-phenanthridin-3-one
CAS Name:2,7,8-trihydroxy-6-phenylmethoxy-5H-phenanthridin-3-one
IUPAC Name:2,7,8-trihydroxy-6-phenylmethoxy-5H-phenanthridin-3-one
Traditional Name:6-benzoxy-2,7,8-trihydroxy-5H-phenanthridin-3-one
Formula: C20H15NO5
MolecularWeight: 349.3368
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C4C=C(C(=O)C=C4N2)O)C=CC(=C3O)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C4C=C(C(=O)C=C4N2)O)C=CC(=C3O)O


InChI

InChI=1S/C20H15NO5/c22-15-7-6-12-13-8-16(23)17(24)9-14(13)21-20(18(12)19(15)25)26-10-11-4-2-1-3-5-11/h1-9,21-23,25H,10H2


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