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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=O)CCC1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CCCCCCNC1=C(C(=O)CCC1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C

InChI

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