(2,3,9,10-tetramethoxy-5-methyl-7-oxidanyl-benzo[b]phenanthridin-12-yl) ethanoate

Systemtic Name: (2,3,9,10-tetramethoxy-5-methyl-7-oxidanyl-benzo[b]phenanthridin-12-yl) ethanoate Openeye Name: (7-hydroxy-2,3,9,10-tetramethoxy-5-methyl-benzo[b]phenanthridin-12-yl) acetate CAS Name: acetic acid (7-hydroxy-2,3,9,10-tetramethoxy-5-methyl-12-benzo[b]phenanthridinyl) ester IUPAC Name: (7-hydroxy-2,3,9,10-tetramethoxy-5-methylbenzo[b]phenanthridin-12-yl) acetate Traditional Name: acetic acid (7-hydroxy-2,3,9,10-tetramethoxy-5-methyl-benzo[b]phenanthridin-12-yl) ester Formula: C24H23NO7 MolecularWeight: 437.44192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC(=C(C=C3C(=C2C4=CC(=C(C=C14)OC)OC)OC(=O)C)OC)OC)O

Isomeric SMILES

CC1=NC2=C(C3=CC(=C(C=C3C(=C2C4=CC(=C(C=C14)OC)OC)OC(=O)C)OC)OC)O

InChI

InChI=1S/C24H23NO7/c1-11-13-7-17(28-3)18(29-4)8-14(13)21-22(25-11)23(27)15-9-19(30-5)20(31-6)10-16(15)24(21)32-12(2)26/h7-10,27H,1-6H3