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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NCC=C)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NCC=C)C

InChI

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