(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)acrylic acid Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC3=C(C=C2)OCCO3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC3=C(C=C2)OCCO3)/C(=O)O

InChI

InChI=1S/C18H16O5/c1-21-14-5-3-13(4-6-14)15(18(19)20)10-12-2-7-16-17(11-12)23-9-8-22-16/h2-7,10-11H,8-9H2,1H3,(H,19,20)/b15-10+