(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16O6/c1-21-17-8-12(9-18-19(17)25-11-24-18)2-4-14(20)13-3-5-15-16(10-13)23-7-6-22-15/h2-5,8-10H,6-7,11H2,1H3/b4-2+