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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

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