(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H18N2O3/c1-11(19)15(9-18)16(20)10-22-17(21)8-12-5-6-13-3-2-4-14(13)7-12/h5-7,15,19H,2-4,8,10H2,1H3