(7-acetyloxy-8-methyl-indolo[3,2-a]phenazin-10-yl) ethanoate

Systemtic Name: (7-acetyloxy-8-methyl-indolo[3,2-a]phenazin-10-yl) ethanoate Openeye Name: (7-acetoxy-8-methyl-indolo[3,2-a]phenazin-10-yl) acetate CAS Name: acetic acid (7-acetyloxy-8-methyl-10-indolo[3,2-a]phenazinyl) ester IUPAC Name: (7-acetyloxy-8-methylindolo[3,2-a]phenazin-10-yl) acetate Traditional Name: acetic acid (7-acetoxy-8-methyl-indolo[3,2-a]phenazin-10-yl) ester Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(N2C)C(=CC4=NC5=CC=CC=C5N=C43)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(N2C)C(=CC4=NC5=CC=CC=C5N=C43)OC(=O)C

InChI

InChI=1S/C23H17N3O4/c1-12(27)29-14-8-9-15-19(10-14)26(3)23-20(30-13(2)28)11-18-22(21(15)23)25-17-7-5-4-6-16(17)24-18/h4-11H,1-3H3