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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)CCC1)C2=CC(=C(C=C2)OC)OC3CCC4=CC=CC=C34

Isomeric SMILES

CN(C1=CC(=O)CCC1)C2=CC(=C(C=C2)OC)OC3CCC4=CC=CC=C34

InChI

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