3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-1-phenyl-prop-2-en-1-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-1-phenyl-2-propen-1-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-1-phenylprop-2-en-1-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-1-phenyl-prop-2-en-1-one Formula: C17H14O4 MolecularWeight: 282.29066

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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