(10-acetyloxy-8,9-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-7-yl) ethanoate

Systemtic Name: (10-acetyloxy-8,9-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-7-yl) ethanoate Openeye Name: (10-acetoxy-8,9-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-7-yl) acetate CAS Name: acetic acid (10-acetyloxy-8,9-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-7-yl) ester IUPAC Name: (10-acetyloxy-8,9-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-7-yl) acetate Traditional Name: acetic acid (10-acetoxy-8,9-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-7-yl) ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1CN(C3=C2C=CC4=CC=CC=C43)C)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1CN(C3=C2C=CC4=CC=CC=C43)C)OC(=O)C)OC)OC

InChI

InChI=1S/C24H23NO6/c1-13(26)30-21-18-12-25(3)20-16-9-7-6-8-15(16)10-11-17(20)19(18)22(31-14(2)27)24(29-5)23(21)28-4/h6-11H,12H2,1-5H3