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1,3,8,9-tetramethoxy-5-methyl-phenanthridin-6-one

1,3,8,9-tetramethoxy-5-methyl-phenanthridin-6-one

Systemtic Name:1,3,8,9-tetramethoxy-5-methyl-phenanthridin-6-one
Openeye Name:1,3,8,9-tetramethoxy-5-methyl-phenanthridin-6-one
CAS Name:1,3,8,9-tetramethoxy-5-methyl-6-phenanthridinone
IUPAC Name:1,3,8,9-tetramethoxy-5-methylphenanthridin-6-one
Traditional Name:1,3,8,9-tetramethoxy-5-methyl-phenanthridin-6-one
Formula: C18H19NO5
MolecularWeight: 329.34716
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C3=CC(=C(C=C3C1=O)OC)OC)OC)OC


Isomeric SMILES

CN1C2=CC(=CC(=C2C3=CC(=C(C=C3C1=O)OC)OC)OC)OC


InChI

InChI=1S/C18H19NO5/c1-19-13-6-10(21-2)7-16(24-5)17(13)11-8-14(22-3)15(23-4)9-12(11)18(19)20/h6-9H,1-5H3


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