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

Systemtic Name: 3-[3-(2-azanyl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl)-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-amino-6-oxo-4-phenyl-cyclohexen-1-yl)-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-amino-6-oxo-4-phenyl-1-cyclohexenyl)-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-amino-6-oxo-4-phenylcyclohexen-1-yl)-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-amino-6-keto-4-phenyl-cyclohexen-1-yl)-3-keto-propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CC(CC3=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CC(CC3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H22N2O4/c23-15-11-14(13-5-2-1-3-6-13)12-19(27)21(15)18(26)10-9-16-22-17(25)7-4-8-20(22)28-24-16/h1-3,5-6,14H,4,7-12,23H2