5-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione

Systemtic Name: 5-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione Openeye Name: 2-(1-hydroxypropylidene)-5-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)cyclohexane-1,3-dione CAS Name: 2-(1-hydroxypropylidene)-5-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)cyclohexane-1,3-dione IUPAC Name: 2-(1-hydroxypropylidene)-5-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)cyclohexane-1,3-dione Traditional Name: 2-(1-hydroxypropylidene)-5-(3-keto-4-methyl-1,4-benzoxazin-6-yl)cyclohexane-1,3-quinone Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC3=C(C=C2)OCC(=O)N3C)O

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC3=C(C=C2)OCC(=O)N3C)O

InChI

InChI=1S/C18H19NO5/c1-3-13(20)18-14(21)7-11(8-15(18)22)10-4-5-16-12(6-10)19(2)17(23)9-24-16/h4-6,11,20H,3,7-9H2,1-2H3