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

Systemtic Name: 2-[1-(methylamino)-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(methylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(methylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(methylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)-1-(methylamino)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CCC3=NOC4=C3C(=O)CCC4

Isomeric SMILES

CNC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CCC3=NOC4=C3C(=O)CCC4

InChI

InChI=1S/C23H24N2O4/c1-24-16(10-11-17-23-18(26)8-5-9-21(23)29-25-17)22-19(27)12-15(13-20(22)28)14-6-3-2-4-7-14/h2-4,6-7,15,24H,5,8-13H2,1H3