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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-3-[(4-methoxyphenyl)amino]-2-methyl-cyclohex-2-en-1-one Openeye Name: 4-(2-indan-2-ylethoxy)-3-(4-methoxyanilino)-2-methyl-cyclohex-2-en-1-one CAS Name: 4-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-3-(4-methoxyanilino)-2-methyl-1-cyclohex-2-enone IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-3-(4-methoxyanilino)-2-methylcyclohex-2-en-1-one Traditional Name: 4-(2-indan-2-ylethoxy)-2-methyl-3-(p-anisidino)cyclohex-2-en-1-one Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)OCCC2CC3=CC=CC=C3C2)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(CCC1=O)OCCC2CC3=CC=CC=C3C2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29NO3/c1-17-23(27)11-12-24(25(17)26-21-7-9-22(28-2)10-8-21)29-14-13-18-15-19-5-3-4-6-20(19)16-18/h3-10,18,24,26H,11-16H2,1-2H3