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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14O6/c1-20-16-6-11(7-17-18(16)24-10-23-17)2-4-13(19)12-3-5-14-15(8-12)22-9-21-14/h2-8H,9-10H2,1H3/b4-2+