1,3-benzodioxol-5-yl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: 1,3-benzodioxol-5-yl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-yl (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid 1,3-benzodioxol-5-yl ester Formula: C20H14O4S MolecularWeight: 350.38776

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H14O4S/c21-20(24-15-6-9-17-18(12-15)23-13-22-17)11-8-16-7-10-19(25-16)14-4-2-1-3-5-14/h1-12H,13H2/b11-8+