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

Systemtic Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2E)-2-[(3,4-dimethoxyphenyl)methylene]-4-hydroxy-indan-1-one CAS Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-4-hydroxy-3H-inden-1-one IUPAC Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-4-hydroxy-3H-inden-1-one Traditional Name: (2E)-4-hydroxy-2-veratrylidene-indan-1-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CC3=C(C2=O)C=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CC3=C(C2=O)C=CC=C3O)OC

InChI

InChI=1S/C18H16O4/c1-21-16-7-6-11(9-17(16)22-2)8-12-10-14-13(18(12)20)4-3-5-15(14)19/h3-9,19H,10H2,1-2H3/b12-8+