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

Systemtic Name: (2E)-2-[(4-prop-2-enoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(4-allyloxyphenyl)methylene]indan-1-one CAS Name: (2E)-2-[(4-prop-2-enoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4-prop-2-enoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-allyloxybenzylidene)indan-1-one Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O2/c1-2-11-21-17-9-7-14(8-10-17)12-16-13-15-5-3-4-6-18(15)19(16)20/h2-10,12H,1,11,13H2/b16-12+