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

Systemtic Name: (2E)-4-oxidanyl-2-[(2,3,4-trimethoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-4-hydroxy-2-[(2,3,4-trimethoxyphenyl)methylene]indan-1-one CAS Name: (2E)-4-hydroxy-2-[(2,3,4-trimethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-4-hydroxy-2-[(2,3,4-trimethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-4-hydroxy-2-(2,3,4-trimethoxybenzylidene)indan-1-one Formula: C19H18O5 MolecularWeight: 326.34322

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-22-16-8-7-11(18(23-2)19(16)24-3)9-12-10-14-13(17(12)21)5-4-6-15(14)20/h4-9,20H,10H2,1-3H3/b12-9+