(1,2-dimethoxy-13-oxidanylidene-12H-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) ethanoate

Systemtic Name: (1,2-dimethoxy-13-oxidanylidene-12H-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) ethanoate Openeye Name: (1,2-dimethoxy-13-oxo-12H-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) acetate CAS Name: acetic acid (1,2-dimethoxy-13-oxo-12H-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) ester IUPAC Name: (1,2-dimethoxy-13-oxo-12H-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) acetate Traditional Name: acetic acid (13-keto-1,2-dimethoxy-12H-[1,3]benzodioxolo[5,6-c]phenanthridin-6-yl) ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C3=CC4=C(C=C31)OCO4)NC(=O)C5=C2C=CC(=C5OC)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C3=CC4=C(C=C31)OCO4)NC(=O)C5=C2C=CC(=C5OC)OC

InChI

InChI=1S/C22H17NO7/c1-10(24)30-16-7-13-11-4-5-15(26-2)21(27-3)19(11)22(25)23-20(13)14-8-18-17(6-12(14)16)28-9-29-18/h4-8H,9H2,1-3H3,(H,23,25)