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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1=O)NC2=CC(=C(C=C2)OC)OCCC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(CCCC1=O)NC2=CC(=C(C=C2)OC)OCCC3CC4=CC=CC=C4C3

InChI

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