(2E)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-6-methoxy-5-oxidanyl-3H-inden-1-one

Systemtic Name: (2E)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-6-methoxy-5-oxidanyl-3H-inden-1-one Openeye Name: (2E)-5-hydroxy-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-6-methoxy-indan-1-one CAS Name: (2E)-5-hydroxy-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-6-methoxy-3H-inden-1-one IUPAC Name: (2E)-5-hydroxy-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-6-methoxy-3H-inden-1-one Traditional Name: (2E)-5-hydroxy-2-(4-hydroxy-3,5-dimethyl-benzylidene)-6-methoxy-indan-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2CC3=CC(=C(C=C3C2=O)OC)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/2\CC3=CC(=C(C=C3C2=O)OC)O

InChI

InChI=1S/C19H18O4/c1-10-4-12(5-11(2)18(10)21)6-14-7-13-8-16(20)17(23-3)9-15(13)19(14)22/h4-6,8-9,20-21H,7H2,1-3H3/b14-6+