3-(2,3-dihydro-1H-inden-2-ylamino)-5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one Openeye Name: 5-(3,4-dimethoxyphenyl)-3-(indan-2-ylamino)cyclohex-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-5-(3,4-dimethoxyphenyl)-1-cyclohex-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one Traditional Name: 5-(3,4-dimethoxyphenyl)-3-(indan-2-ylamino)cyclohex-2-en-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=CC(=O)C2)NC3CC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=CC(=O)C2)NC3CC4=CC=CC=C4C3)OC

InChI

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