1-(2,2-dimethyl-3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-(2,2-dimethyl-3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-(2,2-dimethyl-3-oxo-4-propyl-1,4-benzoxazin-6-yl)-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-(2,2-dimethyl-3-oxo-4-propyl-1,4-benzoxazin-6-yl)-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-(2,2-dimethyl-3-oxo-4-propyl-1,4-benzoxazin-6-yl)-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-(3-keto-2,2-dimethyl-4-propyl-1,4-benzoxazin-6-yl)-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)N3C(=O)C(=C(C3=O)C)C)OC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)N3C(=O)C(=C(C3=O)C)C)OC(C1=O)(C)C

InChI

InChI=1S/C19H22N2O4/c1-6-9-20-14-10-13(21-16(22)11(2)12(3)17(21)23)7-8-15(14)25-19(4,5)18(20)24/h7-8,10H,6,9H2,1-5H3