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2,3,7,8-tetramethoxy-5H-phenanthridin-6-one

2,3,7,8-tetramethoxy-5H-phenanthridin-6-one

Systemtic Name:2,3,7,8-tetramethoxy-5H-phenanthridin-6-one
Openeye Name:2,3,7,8-tetramethoxy-5H-phenanthridin-6-one
CAS Name:2,3,7,8-tetramethoxy-5H-phenanthridin-6-one
IUPAC Name:2,3,7,8-tetramethoxy-5H-phenanthridin-6-one
Traditional Name:2,3,7,8-tetramethoxy-5H-phenanthridin-6-one
Formula: C17H17NO5
MolecularWeight: 315.32058
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3NC2=O)OC)OC)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3NC2=O)OC)OC)OC


InChI

InChI=1S/C17H17NO5/c1-20-12-6-5-9-10-7-13(21-2)14(22-3)8-11(10)18-17(19)15(9)16(12)23-4/h5-8H,1-4H3,(H,18,19)


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