(E)-1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one CAS Name: (E)-1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16O5/c20-15(14-3-6-17-19(12-14)24-10-8-22-17)4-1-13-2-5-16-18(11-13)23-9-7-21-16/h1-6,11-12H,7-10H2/b4-1+