3-(C-methyl-N-pentyl-carbonimidoyl)chromene-2,4-dione

Systemtic Name: 3-(C-methyl-N-pentyl-carbonimidoyl)chromene-2,4-dione Openeye Name: 3-(C-methyl-N-pentyl-carbonimidoyl)chromane-2,4-dione CAS Name: 3-(1-pentyliminoethyl)-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-(C-methyl-N-pentylcarbonimidoyl)chromene-2,4-dione Traditional Name: 3-(N-amyl-C-methyl-carbonimidoyl)chroman-2,4-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C)C1C(=O)C2=CC=CC=C2OC1=O

Isomeric SMILES

CCCCCN=C(C)C1C(=O)C2=CC=CC=C2OC1=O

InChI

InChI=1S/C16H19NO3/c1-3-4-7-10-17-11(2)14-15(18)12-8-5-6-9-13(12)20-16(14)19/h5-6,8-9,14H,3-4,7,10H2,1-2H3