2-[1-(2-hydroxyethylamino)-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-(2-hydroxyethylamino)-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-hydroxyethylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-hydroxyethylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-hydroxyethylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(2-hydroxyethylamino)-3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NCCO

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NCCO

InChI

InChI=1S/C24H26N2O5/c27-12-11-25-17(9-10-18-24-19(28)7-4-8-22(24)31-26-18)23-20(29)13-16(14-21(23)30)15-5-2-1-3-6-15/h1-3,5-6,16,25,27H,4,7-14H2