(13-acetyloxy-1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) ethanoate

Systemtic Name: (13-acetyloxy-1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) ethanoate Openeye Name: (13-acetoxy-1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) acetate CAS Name: acetic acid (13-acetyloxy-1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) ester IUPAC Name: (13-acetyloxy-1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) acetate Traditional Name: acetic acid (13-acetoxy-1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) ester Formula: C24H19NO8 MolecularWeight: 449.40956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C3C=CC(=C(C3=C(N=C2C4=CC5=C(C=C41)OCO5)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=CC2=C3C=CC(=C(C3=C(N=C2C4=CC5=C(C=C41)OCO5)OC(=O)C)OC)OC

InChI

InChI=1S/C24H19NO8/c1-11(26)32-18-8-15-13-5-6-17(28-3)23(29-4)21(13)24(33-12(2)27)25-22(15)16-9-20-19(7-14(16)18)30-10-31-20/h5-9H,10H2,1-4H3