3-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-7,7-dimethyl-6,8-dihydrochromene-2,5-dione

Systemtic Name: 3-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-7,7-dimethyl-6,8-dihydrochromene-2,5-dione Openeye Name: 3-[(2-acetyl-3-oxo-but-1-enyl)amino]-7,7-dimethyl-6,8-dihydrochromene-2,5-dione CAS Name: 3-[(2-acetyl-3-oxobut-1-enyl)amino]-7,7-dimethyl-6,8-dihydro-1-benzopyran-2,5-dione IUPAC Name: 3-[(2-acetyl-3-oxobut-1-enyl)amino]-7,7-dimethyl-6,8-dihydrochromene-2,5-dione Traditional Name: 3-[(2-acetyl-3-keto-but-1-enyl)amino]-7,7-dimethyl-6,8-dihydrochromene-2,5-quinone Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-9(19)12(10(2)20)8-18-13-5-11-14(21)6-17(3,4)7-15(11)23-16(13)22/h5,8,18H,6-7H2,1-4H3