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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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