(2E)-2-[(3-methylphenyl)methylidene]-1,3-benzodioxin-4-one

Systemtic Name: (2E)-2-[(3-methylphenyl)methylidene]-1,3-benzodioxin-4-one Openeye Name: (2E)-2-(m-tolylmethylene)-1,3-benzodioxin-4-one CAS Name: (2E)-2-[(3-methylphenyl)methylidene]-1,3-benzodioxin-4-one IUPAC Name: (2E)-2-[(3-methylphenyl)methylidene]-1,3-benzodioxin-4-one Traditional Name: (2E)-2-(3-methylbenzylidene)-1,3-benzodioxin-4-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2OC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\OC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C16H12O3/c1-11-5-4-6-12(9-11)10-15-18-14-8-3-2-7-13(14)16(17)19-15/h2-10H,1H3/b15-10+