(2E)-2-[[4-(diethylaminomethyl)phenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-(diethylaminomethyl)phenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one Openeye Name: (2E)-2-[[4-(diethylaminomethyl)phenyl]methylene]-5,6-dimethoxy-indan-1-one CAS Name: (2E)-2-[[4-(diethylaminomethyl)phenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one IUPAC Name: (2E)-2-[[4-(diethylaminomethyl)phenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2E)-2-[4-(diethylaminomethyl)benzylidene]-5,6-dimethoxy-indan-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C=C2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)/C=C/2\CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C23H27NO3/c1-5-24(6-2)15-17-9-7-16(8-10-17)11-19-12-18-13-21(26-3)22(27-4)14-20(18)23(19)25/h7-11,13-14H,5-6,12,15H2,1-4H3/b19-11+