(2Z)-5,6-dimethoxy-2-[[1-(phenylmethylidene)piperidin-1-ium-4-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2Z)-5,6-dimethoxy-2-[[1-(phenylmethylidene)piperidin-1-ium-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2Z)-5,6-dimethoxy-2-[[1-(phenylmethylene)piperidin-1-ium-4-yl]methylene]indan-1-one CAS Name: (2Z)-5,6-dimethoxy-2-[[1-(phenylmethylidene)-4-piperidin-1-iumyl]methylidene]-3H-inden-1-one IUPAC Name: (2Z)-5,6-dimethoxy-2-[[1-(phenylmethylidene)piperidin-1-ium-4-yl]methylidene]-3H-inden-1-one Traditional Name: (2Z)-5,6-dimethoxy-2-[[1-(phenylmethylene)piperidin-1-ium-4-yl]methylene]indan-1-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=CC3CC[N+](=[C-]C4=CC=CC=C4)CC3)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C/C(=C/C3CC[N+](=[C-]C4=CC=CC=C4)CC3)/C2=O)OC

InChI

InChI=1S/C24H25NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,12,14-15,17H,8-11,13H2,1-2H3/b20-12-