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2,3,8-tris(oxidanyl)-6-phenylmethoxy-5H-phenanthridin-9-one

2,3,8-tris(oxidanyl)-6-phenylmethoxy-5H-phenanthridin-9-one

Systemtic Name:2,3,8-tris(oxidanyl)-6-phenylmethoxy-5H-phenanthridin-9-one
Openeye Name:6-benzyloxy-2,3,8-trihydroxy-5H-phenanthridin-9-one
CAS Name:2,3,8-trihydroxy-6-phenylmethoxy-5H-phenanthridin-9-one
IUPAC Name:2,3,8-trihydroxy-6-phenylmethoxy-5H-phenanthridin-9-one
Traditional Name:6-benzoxy-2,3,8-trihydroxy-5H-phenanthridin-9-one
Formula: C20H15NO5
MolecularWeight: 349.3368
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C=C(C(=O)C=C3C4=CC(=C(C=C4N2)O)O)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C=C(C(=O)C=C3C4=CC(=C(C=C4N2)O)O)O


InChI

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


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