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

Systemtic Name: (2E)-2-[(4-ethoxyphenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2E)-2-[(4-ethoxyphenyl)methylene]-4-hydroxy-indan-1-one CAS Name: (2E)-2-[(4-ethoxyphenyl)methylidene]-4-hydroxy-3H-inden-1-one IUPAC Name: (2E)-2-[(4-ethoxyphenyl)methylidene]-4-hydroxy-3H-inden-1-one Traditional Name: (2E)-2-(4-ethoxybenzylidene)-4-hydroxy-indan-1-one Formula: C18H16O3 MolecularWeight: 280.31784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2CC3=C(C2=O)C=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/2\CC3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C18H16O3/c1-2-21-14-8-6-12(7-9-14)10-13-11-16-15(18(13)20)4-3-5-17(16)19/h3-10,19H,2,11H2,1H3/b13-10+