(E)-3-(6-phenyl-1,3-benzodioxol-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-phenyl-1,3-benzodioxol-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-phenyl-1,3-benzodioxol-5-yl)prop-2-enoic acid CAS Name: (E)-3-(6-phenyl-1,3-benzodioxol-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-phenyl-1,3-benzodioxol-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-phenyl-1,3-benzodioxol-5-yl)acrylic acid Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H12O4/c17-16(18)7-6-12-8-14-15(20-10-19-14)9-13(12)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18)/b7-6+