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

Systemtic Name: (2E)-2-[(4-ethoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(4-ethoxyphenyl)methylene]indan-1-one CAS Name: (2E)-2-[(4-ethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4-ethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-ethoxybenzylidene)indan-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-2-20-16-9-7-13(8-10-16)11-15-12-14-5-3-4-6-17(14)18(15)19/h3-11H,2,12H2,1H3/b15-11+