2,3,7,8,10-pentamethoxy-5-methyl-benzo[c]phenanthridin-6-one

Systemtic Name: 2,3,7,8,10-pentamethoxy-5-methyl-benzo[c]phenanthridin-6-one Openeye Name: 2,3,7,8,10-pentamethoxy-5-methyl-benzo[c]phenanthridin-6-one CAS Name: 2,3,7,8,10-pentamethoxy-5-methyl-6-benzo[c]phenanthridinone IUPAC Name: 2,3,7,8,10-pentamethoxy-5-methylbenzo[c]phenanthridin-6-one Traditional Name: 2,3,7,8,10-pentamethoxy-5-methyl-benzo[c]phenanthridin-6-one Formula: C23H23NO6 MolecularWeight: 409.43182

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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=C4OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC3=CC(=C(C=C32)OC)OC)C4=C(C1=O)C(=C(C=C4OC)OC)OC

InChI

InChI=1S/C23H23NO6/c1-24-21-13(8-7-12-9-15(26-2)16(27-3)10-14(12)21)19-17(28-4)11-18(29-5)22(30-6)20(19)23(24)25/h7-11H,1-6H3