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

Systemtic Name: 2-[3-(4-oxidanylidene-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propanoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propanoyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-oxo-3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propanoyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6-phenyl-6,7-dihydro-5H-indoxazen-3-yl)propanoyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C(C1=O)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO5/c30-22(28-24(32)13-19(14-25(28)33)17-7-3-1-4-8-17)12-11-21-27-23(31)15-20(16-26(27)34-29-21)18-9-5-2-6-10-18/h1-10,19-20,28H,11-16H2