6,6-dimethyl-3-[3-oxidanylidene-3-[6-oxidanylidene-2-(phenethylamino)-4-phenyl-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)-4-phenyl-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)-4-phenyl-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)-4-phenyl-1-cyclohexenyl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 6,6-dimethyl-3-[3-oxo-3-[6-oxo-2-(phenethylamino)-4-phenylcyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(phenethylamino)-4-phenyl-cyclohexen-1-yl]propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C32H34N2O4 MolecularWeight: 510.62336

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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)NCCC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CC(CC3=O)C4=CC=CC=C4)NCCC5=CC=CC=C5)C

InChI

InChI=1S/C32H34N2O4/c1-32(2)19-28(37)31-24(34-38-29(31)20-32)13-14-26(35)30-25(33-16-15-21-9-5-3-6-10-21)17-23(18-27(30)36)22-11-7-4-8-12-22/h3-12,23,33H,13-20H2,1-2H3