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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1=O)NC2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(CCCC1=O)NC2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

InChI

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