(5a,10b-diacetyloxy-6-oxidanylidene-5H-indeno[2,1-b]indol-3-yl) ethanoate

Systemtic Name: (5a,10b-diacetyloxy-6-oxidanylidene-5H-indeno[2,1-b]indol-3-yl) ethanoate Openeye Name: (5a,10b-diacetoxy-6-oxo-5H-indeno[2,1-b]indol-3-yl) acetate CAS Name: acetic acid (5a,10b-diacetyloxy-6-oxo-5H-indeno[2,1-b]indol-3-yl) ester IUPAC Name: (5a,10b-diacetyloxy-6-oxo-5H-indeno[2,1-b]indol-3-yl) acetate Traditional Name: acetic acid (5a,10b-diacetoxy-6-keto-5H-inden[2,1-b]indol-3-yl) ester Formula: C21H17NO7 MolecularWeight: 395.36218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)C3(N2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)C3(N2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H17NO7/c1-11(23)27-14-8-9-17-18(10-14)22-21(29-13(3)25)19(26)15-6-4-5-7-16(15)20(17,21)28-12(2)24/h4-10,22H,1-3H3