(3E)-3-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-ethylidene]-1H-inden-2-one

Systemtic Name: (3E)-3-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-ethylidene]-1H-inden-2-one Openeye Name: (1E)-1-[2-(3,4-dimethoxyphenyl)-1-hydroxy-ethylidene]indan-2-one CAS Name: (3E)-3-[2-(3,4-dimethoxyphenyl)-1-hydroxyethylidene]-1H-inden-2-one IUPAC Name: (3E)-3-[2-(3,4-dimethoxyphenyl)-1-hydroxyethylidene]-1H-inden-2-one Traditional Name: (1E)-1-[2-(3,4-dimethoxyphenyl)-1-hydroxy-ethylidene]indan-2-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=C2C(=O)CC3=CC=CC=C32)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=C/2\C(=O)CC3=CC=CC=C32)/O)OC

InChI

InChI=1S/C19H18O4/c1-22-17-8-7-12(10-18(17)23-2)9-15(20)19-14-6-4-3-5-13(14)11-16(19)21/h3-8,10,20H,9,11H2,1-2H3/b19-15+