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

Systemtic Name: 3-[3-oxidanylidene-3-[6-oxidanylidene-2-(prop-2-enylamino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(allylamino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-oxo-3-[6-oxo-2-(prop-2-enylamino)-1-cyclohexenyl]propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-oxo-3-[6-oxo-2-(prop-2-enylamino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(allylamino)-6-keto-cyclohexen-1-yl]-3-keto-propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)CCC1)C(=O)CCC2=NOC3=C2C(=O)CCC3

Isomeric SMILES

C=CCNC1=C(C(=O)CCC1)C(=O)CCC2=NOC3=C2C(=O)CCC3

InChI

InChI=1S/C19H22N2O4/c1-2-11-20-12-5-3-6-14(22)18(12)16(24)10-9-13-19-15(23)7-4-8-17(19)25-21-13/h2,20H,1,3-11H2