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

Systemtic Name: (2E)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-6-methoxy-3H-inden-1-one Openeye Name: (2E)-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-6-methoxy-indan-1-one CAS Name: (2E)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-6-methoxy-3H-inden-1-one IUPAC Name: (2E)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-6-methoxy-3H-inden-1-one Traditional Name: (2E)-2-(4-hydroxy-3,5-dimethyl-benzylidene)-6-methoxy-indan-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2CC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/2\CC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C19H18O3/c1-11-6-13(7-12(2)18(11)20)8-15-9-14-4-5-16(22-3)10-17(14)19(15)21/h4-8,10,20H,9H2,1-3H3/b15-8+