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

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

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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)N)C

Isomeric SMILES

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

InChI

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