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

Systemtic Name: 3-[3-[2-(methylamino)-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(methylamino)-6-oxo-4-phenyl-cyclohexen-1-yl]-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(methylamino)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(methylamino)-6-oxo-4-phenylcyclohexen-1-yl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(methylamino)-4-phenyl-cyclohexen-1-yl]propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CCC4

Isomeric SMILES

CNC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CCC4

InChI

InChI=1S/C23H24N2O4/c1-24-17-12-15(14-6-3-2-4-7-14)13-20(28)22(17)19(27)11-10-16-23-18(26)8-5-9-21(23)29-25-16/h2-4,6-7,15,24H,5,8-13H2,1H3