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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)N5CCOCC5)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)N5CCOCC5)C

InChI

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