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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2CC3=C(C2=O)C=CC=C3O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/2\CC3=C(C2=O)C=CC=C3O

InChI

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