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

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3H-inden-1-one Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methylene]indan-1-one CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: 2-(3-hydroxy-4-methoxy-benzylidene)indan-1-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2CC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H14O3/c1-20-16-7-6-11(9-15(16)18)8-13-10-12-4-2-3-5-14(12)17(13)19/h2-9,18H,10H2,1H3