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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c1-20-13-5-2-4-11(9-13)8-12-10-15-14(17(12)19)6-3-7-16(15)18/h2-9,18H,10H2,1H3/b12-8+