(2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]indan-1-one CAS Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]indan-1-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16O4/c1-21-16-9-12(10-17-19(16)23-7-6-22-17)8-14-11-13-4-2-3-5-15(13)18(14)20/h2-5,8-10H,6-7,11H2,1H3/b14-8+