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

Systemtic Name: (10-acetyloxy-8-butyl-5-methyl-9-propan-2-yloxy-6H-benzo[c]phenanthridin-7-yl) ethanoate Openeye Name: (10-acetoxy-8-butyl-9-isopropoxy-5-methyl-6H-benzo[c]phenanthridin-7-yl) acetate CAS Name: acetic acid (10-acetyloxy-8-butyl-5-methyl-9-propan-2-yloxy-6H-benzo[c]phenanthridin-7-yl) ester IUPAC Name: (10-acetyloxy-8-butyl-5-methyl-9-propan-2-yloxy-6H-benzo[c]phenanthridin-7-yl) acetate Traditional Name: acetic acid (10-acetoxy-8-butyl-9-isopropoxy-5-methyl-6H-benzo[c]phenanthridin-7-yl) ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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

CCCCC1=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/C29H33NO5/c1-7-8-12-23-27(34-18(4)31)24-16-30(6)26-21-13-10-9-11-20(21)14-15-22(26)25(24)29(35-19(5)32)28(23)33-17(2)3/h9-11,13-15,17H,7-8,12,16H2,1-6H3