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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)prop-2-enoic acid Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolyl)prop-2-enoic acid CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)prop-2-enoic acid Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolyl)acrylic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=O)O)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H16O4/c1-12-2-4-13(5-3-12)15(11-18(19)20)14-6-7-16-17(10-14)22-9-8-21-16/h2-7,10-11H,8-9H2,1H3,(H,19,20)/b15-11+