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

Systemtic Name: 3-[3-(2-azanyl-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-amino-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-amino-4,4-dimethyl-6-oxo-1-cyclohexenyl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-amino-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-amino-6-keto-4,4-dimethyl-cyclohexen-1-yl)-3-keto-propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-24(2)12-16(25)22(20(29)13-24)18(27)9-8-17-23-19(28)10-15(11-21(23)30-26-17)14-6-4-3-5-7-14/h3-7,15H,8-13,25H2,1-2H3