2,3,7,8-tetramethoxy-5-methyl-benzo[c]phenanthridin-6-one

Systemtic Name: 2,3,7,8-tetramethoxy-5-methyl-benzo[c]phenanthridin-6-one Openeye Name: 2,3,7,8-tetramethoxy-5-methyl-benzo[c]phenanthridin-6-one CAS Name: 2,3,7,8-tetramethoxy-5-methyl-6-benzo[c]phenanthridinone IUPAC Name: 2,3,7,8-tetramethoxy-5-methylbenzo[c]phenanthridin-6-one Traditional Name: 2,3,7,8-tetramethoxy-5-methyl-benzo[c]phenanthridin-6-one Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC(=C(C=C32)OC)OC)C4=C(C1=O)C(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=CC3=CC(=C(C=C32)OC)OC)C4=C(C1=O)C(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21NO5/c1-23-20-14(7-6-12-10-17(26-3)18(27-4)11-15(12)20)13-8-9-16(25-2)21(28-5)19(13)22(23)24/h6-11H,1-5H3