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

Systemtic Name: (2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(2,3,4-trimethoxyphenyl)methylene]indan-1-one CAS Name: (2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(2,3,4-trimethoxybenzylidene)indan-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2CC3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O)OC)OC

InChI

InChI=1S/C19H18O4/c1-21-16-9-8-13(18(22-2)19(16)23-3)11-14-10-12-6-4-5-7-15(12)17(14)20/h4-9,11H,10H2,1-3H3/b14-11+