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

Systemtic Name: 6,6-dimethyl-3-[3-oxidanylidene-3-[6-oxidanylidene-2-(prop-2-enylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(allylamino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 6,6-dimethyl-3-[3-oxo-3-[6-oxo-2-(prop-2-enylamino)-1-cyclohexenyl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 6,6-dimethyl-3-[3-oxo-3-[6-oxo-2-(prop-2-enylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(allylamino)-6-keto-cyclohexen-1-yl]-3-keto-propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CCCC3=O)NCC=C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CCCC3=O)NCC=C)C

InChI

InChI=1S/C21H26N2O4/c1-4-10-22-13-6-5-7-15(24)19(13)16(25)9-8-14-20-17(26)11-21(2,3)12-18(20)27-23-14/h4,22H,1,5-12H2,2-3H3