ethyl 2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydro-1H-cyclopenta[b]indol-2-yl)ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydro-1H-cyclopenta[b]indol-2-yl)ethanoate Openeye Name: ethyl 2-oxo-2-(3-oxo-2,4-dihydro-1H-cyclopenta[b]indol-2-yl)acetate CAS Name: 2-oxo-2-(3-oxo-2,4-dihydro-1H-cyclopenta[b]indol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-(3-oxo-2,4-dihydro-1H-cyclopenta[b]indol-2-yl)acetate Traditional Name: 2-keto-2-(3-keto-2,4-dihydro-1H-cyclopent[b]indol-2-yl)acetic acid ethyl ester Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1CC2=C(C1=O)NC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)C(=O)C1CC2=C(C1=O)NC3=CC=CC=C23

InChI

InChI=1S/C15H13NO4/c1-2-20-15(19)14(18)10-7-9-8-5-3-4-6-11(8)16-12(9)13(10)17/h3-6,10,16H,2,7H2,1H3