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

Systemtic Name: 2-[3-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,2-benzoxazol-3-yl)propanoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)propanoyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)-1-oxopropyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)propanoyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,6-dimethyl-5,7-dihydroindoxazen-3-yl)propanoyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3C(=O)CC(CC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3C(=O)CC(CC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25NO5/c1-24(2)12-20(29)22-16(25-30-21(22)13-24)8-9-17(26)23-18(27)10-15(11-19(23)28)14-6-4-3-5-7-14/h3-7,15,23H,8-13H2,1-2H3