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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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