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

Systemtic Name: (2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2E)-4-hydroxy-2-[(3-hydroxy-4-methoxy-phenyl)methylene]indan-1-one CAS Name: (2E)-4-hydroxy-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-4-hydroxy-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-4-hydroxy-2-(3-hydroxy-4-methoxy-benzylidene)indan-1-one Formula: C17H14O4 MolecularWeight: 282.29066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CC3=C(C2=O)C=CC=C3O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CC3=C(C2=O)C=CC=C3O)O

InChI

InChI=1S/C17H14O4/c1-21-16-6-5-10(8-15(16)19)7-11-9-13-12(17(11)20)3-2-4-14(13)18/h2-8,18-19H,9H2,1H3/b11-7+