3,8,9-trimethoxy-5H-phenanthridin-6-one

Systemtic Name: 3,8,9-trimethoxy-5H-phenanthridin-6-one Openeye Name: 3,8,9-trimethoxy-5H-phenanthridin-6-one CAS Name: 3,8,9-trimethoxy-5H-phenanthridin-6-one IUPAC Name: 3,8,9-trimethoxy-5H-phenanthridin-6-one Traditional Name: 3,8,9-trimethoxy-5H-phenanthridin-6-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=C(C=C3C(=O)N2)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=C(C=C3C(=O)N2)OC)OC

InChI

InChI=1S/C16H15NO4/c1-19-9-4-5-10-11-7-14(20-2)15(21-3)8-12(11)16(18)17-13(10)6-9/h4-8H,1-3H3,(H,17,18)