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

Systemtic Name: 5-[3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazin-6-yl]-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione Openeye Name: 5-(4-benzyl-3-oxo-1,4-benzoxazin-6-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione CAS Name: 2-(1-hydroxypropylidene)-5-[3-oxo-4-(phenylmethyl)-1,4-benzoxazin-6-yl]cyclohexane-1,3-dione IUPAC Name: 5-(4-benzyl-3-oxo-1,4-benzoxazin-6-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione Traditional Name: 5-(4-benzyl-3-keto-1,4-benzoxazin-6-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-quinone Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC3=C(C=C2)OCC(=O)N3CC4=CC=CC=C4)O

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC3=C(C=C2)OCC(=O)N3CC4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO5/c1-2-19(26)24-20(27)11-17(12-21(24)28)16-8-9-22-18(10-16)25(23(29)14-30-22)13-15-6-4-3-5-7-15/h3-10,17,26H,2,11-14H2,1H3