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

Systemtic Name: 1,3,8,9-tetramethoxy-5H-phenanthridin-6-one Openeye Name: 1,3,8,9-tetramethoxy-5H-phenanthridin-6-one CAS Name: 1,3,8,9-tetramethoxy-5H-phenanthridin-6-one IUPAC Name: 1,3,8,9-tetramethoxy-5H-phenanthridin-6-one Traditional Name: 1,3,8,9-tetramethoxy-5H-phenanthridin-6-one Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=CC(=C(C=C3C(=O)NC2=C1)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C3=CC(=C(C=C3C(=O)NC2=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/h5-8H,1-4H3,(H,18,19)