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

Systemtic Name: 6,6-dimethyl-3-[3-[2-(methylamino)-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 6,6-dimethyl-3-[3-[2-(methylamino)-6-oxo-4-phenyl-cyclohexen-1-yl]-3-oxo-propyl]-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 6,6-dimethyl-3-[3-[2-(methylamino)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 6,6-dimethyl-3-[3-[2-(methylamino)-6-oxo-4-phenylcyclohexen-1-yl]-3-oxopropyl]-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(methylamino)-4-phenyl-cyclohexen-1-yl]propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CC(CC3=O)C4=CC=CC=C4)NC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CC(CC3=O)C4=CC=CC=C4)NC)C

InChI

InChI=1S/C25H28N2O4/c1-25(2)13-21(30)24-17(27-31-22(24)14-25)9-10-19(28)23-18(26-3)11-16(12-20(23)29)15-7-5-4-6-8-15/h4-8,16,26H,9-14H2,1-3H3