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

Systemtic Name: 2-(N-butyl-C-methyl-carbonimidoyl)indene-1,3-dione Openeye Name: 2-(N-butyl-C-methyl-carbonimidoyl)indane-1,3-dione CAS Name: 2-(1-butyliminoethyl)indene-1,3-dione IUPAC Name: 2-(N-butyl-C-methylcarbonimidoyl)indene-1,3-dione Traditional Name: 2-(N-butyl-C-methyl-carbonimidoyl)indane-1,3-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-3-4-9-16-10(2)13-14(17)11-7-5-6-8-12(11)15(13)18/h5-8,13H,3-4,9H2,1-2H3