(2Z)-2-[(3-methoxyphenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2Z)-2-[(3-methoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[(3-methoxyphenyl)methylene]indan-1-one CAS Name: (2Z)-2-[(3-methoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[(3-methoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2Z)-2-m-anisylideneindan-1-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14O2/c1-19-15-7-4-5-12(10-15)9-14-11-13-6-2-3-8-16(13)17(14)18/h2-10H,11H2,1H3/b14-9-