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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NCCC4=CC=CC=C4)C

InChI

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