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

Systemtic Name: (E)-1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1,3-bis(1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O5/c18-13(12-3-6-15-17(8-12)22-10-20-15)4-1-11-2-5-14-16(7-11)21-9-19-14/h1-8H,9-10H2/b4-1+