3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-[methyl(phenyl)amino]cyclohex-2-en-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-[methyl(phenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-indan-2-yloxy-4-methoxy-2-(N-methylanilino)cyclohex-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-(N-methylanilino)-1-cyclohex-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-(N-methylanilino)cyclohex-2-en-1-one Traditional Name: 3-indan-2-yloxy-4-methoxy-2-(N-methylanilino)cyclohex-2-en-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(CCC2=O)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(CCC2=O)OC)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H25NO3/c1-24(18-10-4-3-5-11-18)22-20(25)12-13-21(26-2)23(22)27-19-14-16-8-6-7-9-17(16)15-19/h3-11,19,21H,12-15H2,1-2H3