6,6-dimethyl-3-[3-oxidanylidene-3-[6-oxidanylidene-4-phenyl-2-(propylamino)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-(propylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 6,6-dimethyl-3-[3-oxo-3-[6-oxo-4-phenyl-2-(propylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 6,6-dimethyl-3-[3-oxo-3-[6-oxo-4-phenyl-2-(propylamino)-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-(propylamino)cyclohexen-1-yl]propyl]-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-4-phenyl-2-(propylamino)cyclohexen-1-yl]propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)(C)C

Isomeric SMILES

CCCNC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)(C)C

InChI

InChI=1S/C27H32N2O4/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/h5-9,18,28H,4,10-16H2,1-3H3