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

Systemtic Name: 6,6-dimethyl-3-[3-oxidanylidene-3-[6-oxidanylidene-2-(phenethylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 6,6-dimethyl-3-[3-oxo-3-[6-oxo-2-(phenethylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 6,6-dimethyl-3-[3-oxo-3-[6-oxo-2-(phenethylamino)-1-cyclohexenyl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 6,6-dimethyl-3-[3-oxo-3-[6-oxo-2-(phenethylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(phenethylamino)cyclohexen-1-yl]propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CCCC3=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CCCC3=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C26H30N2O4/c1-26(2)15-22(31)25-19(28-32-23(25)16-26)11-12-21(30)24-18(9-6-10-20(24)29)27-14-13-17-7-4-3-5-8-17/h3-5,7-8,27H,6,9-16H2,1-2H3