(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C20H19ClO5 MolecularWeight: 374.81486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C20H19ClO5/c1-2-24-18-6-3-14(4-7-18)5-8-19(22)25-12-16-10-17(21)9-15-11-23-13-26-20(15)16/h3-10H,2,11-13H2,1H3/b8-5+