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

Systemtic Name: 3-[3-[2-(hexylamino)-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(hexylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(hexylamino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(hexylamino)-4,4-dimethyl-6-oxocyclohexen-1-yl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(hexylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]-3-keto-propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=O)CC(C1)(C)C)C(=O)CCC2=NOC3=C2C(=O)CCC3

Isomeric SMILES

CCCCCCNC1=C(C(=O)CC(C1)(C)C)C(=O)CCC2=NOC3=C2C(=O)CCC3

InChI

InChI=1S/C24H34N2O4/c1-4-5-6-7-13-25-17-14-24(2,3)15-20(29)22(17)19(28)12-11-16-23-18(27)9-8-10-21(23)30-26-16/h25H,4-15H2,1-3H3