2,3,8,9-tetramethoxy-5-methyl-9H-benzo[c]phenanthridin-12-ol

Systemtic Name: 2,3,8,9-tetramethoxy-5-methyl-9H-benzo[c]phenanthridin-12-ol Openeye Name: 2,3,8,9-tetramethoxy-5-methyl-9H-benzo[c]phenanthridin-12-ol CAS Name: 2,3,8,9-tetramethoxy-5-methyl-9H-benzo[c]phenanthridin-12-ol IUPAC Name: 2,3,8,9-tetramethoxy-5-methyl-9H-benzo[c]phenanthridin-12-ol Traditional Name: 2,3,8,9-tetramethoxy-5-methyl-9H-benzo[c]phenanthridin-12-ol Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=C(C(C=C2C3=C1C4=CC(=C(C=C4C(=C3)O)OC)OC)OC)OC

Isomeric SMILES

CN1C=C2C=C(C(C=C2C3=C1C4=CC(=C(C=C4C(=C3)O)OC)OC)OC)OC

InChI

InChI=1S/C22H23NO5/c1-23-11-12-6-18(25-2)19(26-3)8-13(12)15-7-17(24)14-9-20(27-4)21(28-5)10-16(14)22(15)23/h6-11,19,24H,1-5H3