2-(C-methyl-N-pentyl-carbonimidoyl)indene-1,3-dione

Systemtic Name: 2-(C-methyl-N-pentyl-carbonimidoyl)indene-1,3-dione Openeye Name: 2-(C-methyl-N-pentyl-carbonimidoyl)indane-1,3-dione CAS Name: 2-(1-pentyliminoethyl)indene-1,3-dione IUPAC Name: 2-(C-methyl-N-pentylcarbonimidoyl)indene-1,3-dione Traditional Name: 2-(N-amyl-C-methyl-carbonimidoyl)indane-1,3-quinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCN=C(C)C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19NO2/c1-3-4-7-10-17-11(2)14-15(18)12-8-5-6-9-13(12)16(14)19/h5-6,8-9,14H,3-4,7,10H2,1-2H3