6,6-dimethyl-3-[3-(2-morpholin-4-yl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl)-3-oxidanylidene-propyl]-5,7-dihydro-1,2-benzoxazol-4-one

Systemtic Name: 6,6-dimethyl-3-[3-(2-morpholin-4-yl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl)-3-oxidanylidene-propyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 6,6-dimethyl-3-[3-(2-morpholino-6-oxo-4-phenyl-cyclohexen-1-yl)-3-oxo-propyl]-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 6,6-dimethyl-3-[3-[2-(4-morpholinyl)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 6,6-dimethyl-3-[3-(2-morpholin-4-yl-6-oxo-4-phenylcyclohexen-1-yl)-3-oxopropyl]-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-(6-keto-2-morpholino-4-phenyl-cyclohexen-1-yl)propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CC(CC3=O)C4=CC=CC=C4)N5CCOCC5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CC(CC3=O)C4=CC=CC=C4)N5CCOCC5)C

InChI

InChI=1S/C28H32N2O5/c1-28(2)16-24(33)26-20(29-35-25(26)17-28)8-9-22(31)27-21(30-10-12-34-13-11-30)14-19(15-23(27)32)18-6-4-3-5-7-18/h3-7,19H,8-17H2,1-2H3