(3-acetyloxy-6-oxidanylidene-11H-chromeno[4,3-b]indol-9-yl) ethanoate

Systemtic Name: (3-acetyloxy-6-oxidanylidene-11H-chromeno[4,3-b]indol-9-yl) ethanoate Openeye Name: (3-acetoxy-6-oxo-11H-chromeno[4,3-b]indol-9-yl) acetate CAS Name: acetic acid (3-acetyloxy-6-oxo-11H-[1]benzopyrano[4,3-b]indol-9-yl) ester IUPAC Name: (3-acetyloxy-6-oxo-11H-chromeno[4,3-b]indol-9-yl) acetate Traditional Name: acetic acid (3-acetoxy-6-keto-11H-chromen[4,3-b]indol-9-yl) ester Formula: C19H13NO6 MolecularWeight: 351.30962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(N2)C4=C(C=C(C=C4)OC(=O)C)OC3=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(N2)C4=C(C=C(C=C4)OC(=O)C)OC3=O

InChI

InChI=1S/C19H13NO6/c1-9(21)24-11-3-5-13-15(7-11)20-18-14-6-4-12(25-10(2)22)8-16(14)26-19(23)17(13)18/h3-8,20H,1-2H3