(2E)-5,6,7-trimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-5,6,7-trimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(1-benzyl-4-piperidyl)methylene]-5,6,7-trimethoxy-indan-1-one CAS Name: (2E)-5,6,7-trimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(1-benzylpiperidin-4-yl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one Traditional Name: (2E)-2-[(1-benzyl-4-piperidyl)methylene]-5,6,7-trimethoxy-indan-1-one Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC(=CC3CCN(CC3)CC4=CC=CC=C4)C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C/C(=C\C3CCN(CC3)CC4=CC=CC=C4)/C2=O)OC)OC

InChI

InChI=1S/C25H29NO4/c1-28-21-15-19-14-20(23(27)22(19)25(30-3)24(21)29-2)13-17-9-11-26(12-10-17)16-18-7-5-4-6-8-18/h4-8,13,15,17H,9-12,14,16H2,1-3H3/b20-13+