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1,3,8,9-tetramethoxy-10bH-phenanthridin-6-one

1,3,8,9-tetramethoxy-10bH-phenanthridin-6-one

Systemtic Name:1,3,8,9-tetramethoxy-10bH-phenanthridin-6-one
Openeye Name:1,3,8,9-tetramethoxy-10bH-phenanthridin-6-one
CAS Name:1,3,8,9-tetramethoxy-10bH-phenanthridin-6-one
IUPAC Name:1,3,8,9-tetramethoxy-10bH-phenanthridin-6-one
Traditional Name:1,3,8,9-tetramethoxy-10bH-phenanthridin-6-one
Formula: C17H17NO5
MolecularWeight: 315.32058
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=O)C3=CC(=C(C=C3C2C(=C1)OC)OC)OC


Isomeric SMILES

COC1=CC2=NC(=O)C3=CC(=C(C=C3C2C(=C1)OC)OC)OC


InChI

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


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