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

Systemtic Name: 3-[3-oxidanylidene-3-(6-oxidanylidene-2-phenylazanyl-cyclohexen-1-yl)propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-anilino-6-oxo-cyclohexen-1-yl)-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-anilino-6-oxo-1-cyclohexenyl)-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-anilino-6-oxocyclohexen-1-yl)-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-anilino-6-keto-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:

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c25-17-9-4-8-15(23-14-6-2-1-3-7-14)21(17)19(27)13-12-16-22-18(26)10-5-11-20(22)28-24-16/h1-3,6-7,23H,4-5,8-13H2