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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-[(4-methoxyphenyl)amino]-2-methyl-cyclohex-2-en-1-one Openeye Name: 3-indan-2-yloxy-4-(4-methoxyanilino)-2-methyl-cyclohex-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-(4-methoxyanilino)-2-methyl-1-cyclohex-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-(4-methoxyanilino)-2-methylcyclohex-2-en-1-one Traditional Name: 3-indan-2-yloxy-2-methyl-4-(p-anisidino)cyclohex-2-en-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)NC2=CC=C(C=C2)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(CCC1=O)NC2=CC=C(C=C2)OC)OC3CC4=CC=CC=C4C3

InChI

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