[10-acetyloxy-5-methyl-8,9-di(propan-2-yloxy)-6H-benzo[c]phenanthridin-7-yl] ethanoate

Systemtic Name: [10-acetyloxy-5-methyl-8,9-di(propan-2-yloxy)-6H-benzo[c]phenanthridin-7-yl] ethanoate Openeye Name: (10-acetoxy-8,9-diisopropoxy-5-methyl-6H-benzo[c]phenanthridin-7-yl) acetate CAS Name: acetic acid [10-acetyloxy-5-methyl-8,9-di(propan-2-yloxy)-6H-benzo[c]phenanthridin-7-yl] ester IUPAC Name: [10-acetyloxy-5-methyl-8,9-di(propan-2-yloxy)-6H-benzo[c]phenanthridin-7-yl] acetate Traditional Name: acetic acid (10-acetoxy-8,9-diisopropoxy-5-methyl-6H-benzo[c]phenanthridin-7-yl) ester Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C3=C(C4=CC=CC=C4C=C3)N(C2)C)C(=C1OC(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)OC1=C(C2=C(C3=C(C4=CC=CC=C4C=C3)N(C2)C)C(=C1OC(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H31NO6/c1-15(2)32-27-25(34-17(5)30)22-14-29(7)24-20-11-9-8-10-19(20)12-13-21(24)23(22)26(35-18(6)31)28(27)33-16(3)4/h8-13,15-16H,14H2,1-7H3