(2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-2H-benzo[c]phenanthridin-11-yl) ethanoate

Systemtic Name: (2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-2H-benzo[c]phenanthridin-11-yl) ethanoate Openeye Name: (2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-2H-benzo[c]phenanthridin-11-yl) acetate CAS Name: acetic acid (2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-2H-benzo[c]phenanthridin-11-yl) ester IUPAC Name: (2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-2H-benzo[c]phenanthridin-11-yl) acetate Traditional Name: acetic acid (2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-2H-benzo[c]phenanthridin-11-yl) ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C3C(=CC4=CC(C(=CC4=C3N1C)OC)OC)OC(=O)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2C3C(=CC4=CC(C(=CC4=C3N1C)OC)OC)OC(=O)C)OC)OC

InChI

InChI=1S/C25H29NO6/c1-13-16-10-20(29-5)22(31-7)12-18(16)24-23(32-14(2)27)9-15-8-19(28-4)21(30-6)11-17(15)25(24)26(13)3/h8-13,19,24H,1-7H3