(E)-3-(1,3-benzodioxol-5-yl)-1-(6-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-hydroxy-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-hydroxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-hydroxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-hydroxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC4=C(C=C3O)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C17H12O6/c18-12(11-6-16-17(7-13(11)19)23-9-22-16)3-1-10-2-4-14-15(5-10)21-8-20-14/h1-7,19H,8-9H2/b3-1+