(7-acetyloxy-6-oxidanylidene-5H-[1,3]dioxolo[4,5-j]phenanthridin-4-yl) ethanoate

Systemtic Name: (7-acetyloxy-6-oxidanylidene-5H-[1,3]dioxolo[4,5-j]phenanthridin-4-yl) ethanoate Openeye Name: (7-acetoxy-6-oxo-5H-[1,3]dioxolo[4,5-j]phenanthridin-4-yl) acetate CAS Name: acetic acid (7-acetyloxy-6-oxo-5H-[1,3]dioxolo[4,5-j]phenanthridin-4-yl) ester IUPAC Name: (7-acetyloxy-6-oxo-5H-[1,3]dioxolo[4,5-j]phenanthridin-4-yl) acetate Traditional Name: acetic acid (7-acetoxy-6-keto-5H-[1,3]dioxolo[4,5-j]phenanthridin-4-yl) ester Formula: C18H13NO7 MolecularWeight: 355.29832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1NC(=O)C3=C(C4=C(C=C23)OCO4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1NC(=O)C3=C(C4=C(C=C23)OCO4)OC(=O)C

InChI

InChI=1S/C18H13NO7/c1-8(20)25-12-5-3-4-10-11-6-13-16(24-7-23-13)17(26-9(2)21)14(11)18(22)19-15(10)12/h3-6H,7H2,1-2H3,(H,19,22)