1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-3-phenyl-prop-1-en-1-olate

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-3-phenyl-prop-1-en-1-olate Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-phenyl-prop-1-en-1-olate CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-phenyl-1-propen-1-olate IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-phenylprop-1-en-1-olate Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-3-phenyl-prop-1-en-1-olate Formula: C17H13O4- MolecularWeight: 281.28272

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=CC(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=CC(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H14O4/c18-14(12-4-2-1-3-5-12)11-15(19)13-6-7-16-17(10-13)21-9-8-20-16/h1-7,10-11,19H,8-9H2/p-1