(3,4-dimethylphenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name: (3,4-dimethylphenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: (3,4-dimethylphenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid (3,4-dimethylphenyl) ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3)C

InChI

InChI=1S/C20H20O5/c1-13-4-6-16(10-14(13)2)25-19(21)7-5-15-11-17(22-3)20-18(12-15)23-8-9-24-20/h4-7,10-12H,8-9H2,1-3H3/b7-5+