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

Systemtic Name: (2E)-2-[(3,4-diethoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(3,4-diethoxyphenyl)methylene]indan-1-one CAS Name: (2E)-2-[(3,4-diethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(3,4-diethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(3,4-diethoxybenzylidene)indan-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2CC3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C20H20O3/c1-3-22-18-10-9-14(12-19(18)23-4-2)11-16-13-15-7-5-6-8-17(15)20(16)21/h5-12H,3-4,13H2,1-2H3/b16-11+