3-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-7,8-dihydro-6H-chromene-2,5-dione

Systemtic Name: 3-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-7,8-dihydro-6H-chromene-2,5-dione Openeye Name: 3-[(2-acetyl-3-oxo-but-1-enyl)amino]-7,8-dihydro-6H-chromene-2,5-dione CAS Name: 3-[(2-acetyl-3-oxobut-1-enyl)amino]-7,8-dihydro-6H-1-benzopyran-2,5-dione IUPAC Name: 3-[(2-acetyl-3-oxobut-1-enyl)amino]-7,8-dihydro-6H-chromene-2,5-dione Traditional Name: 3-[(2-acetyl-3-keto-but-1-enyl)amino]-7,8-dihydro-6H-chromene-2,5-quinone Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC2=C(CCCC2=O)OC1=O)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CC2=C(CCCC2=O)OC1=O)C(=O)C

InChI

InChI=1S/C15H15NO5/c1-8(17)11(9(2)18)7-16-12-6-10-13(19)4-3-5-14(10)21-15(12)20/h6-7,16H,3-5H2,1-2H3