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

Systemtic Name: 6,6-dimethyl-3-[3-oxidanylidene-3-[6-oxidanylidene-4-phenyl-2-(prop-2-enylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(allylamino)-6-oxo-4-phenyl-cyclohexen-1-yl]-3-oxo-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 6,6-dimethyl-3-[3-oxo-3-[6-oxo-4-phenyl-2-(prop-2-enylamino)-1-cyclohexenyl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 6,6-dimethyl-3-[3-oxo-3-[6-oxo-4-phenyl-2-(prop-2-enylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(allylamino)-6-keto-4-phenyl-cyclohexen-1-yl]-3-keto-propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C27H30N2O4 MolecularWeight: 446.5381

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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)NCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-4-12-28-20-13-18(17-8-6-5-7-9-17)14-22(31)25(20)21(30)11-10-19-26-23(32)15-27(2,3)16-24(26)33-29-19/h4-9,18,28H,1,10-16H2,2-3H3