5,6-dimethoxy-2-[4-[(E)-2-piperidin-1-ylethenyl]phenyl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[4-[(E)-2-piperidin-1-ylethenyl]phenyl]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[4-[(E)-2-(1-piperidyl)vinyl]phenyl]indan-1-one CAS Name: 5,6-dimethoxy-2-[4-[(E)-2-(1-piperidinyl)ethenyl]phenyl]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[4-[(E)-2-piperidin-1-ylethenyl]phenyl]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[4-[(E)-2-piperidinovinyl]phenyl]indan-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)C3=CC=C(C=C3)C=CN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)C3=CC=C(C=C3)/C=C/N4CCCCC4)OC

InChI

InChI=1S/C24H27NO3/c1-27-22-15-19-14-20(24(26)21(19)16-23(22)28-2)18-8-6-17(7-9-18)10-13-25-11-4-3-5-12-25/h6-10,13,15-16,20H,3-5,11-12,14H2,1-2H3/b13-10+