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

Systemtic Name: phenacyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: phenacyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid phenacyl ester IUPAC Name: phenacyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)acrylic acid phenacyl ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5/c19-15(14-4-2-1-3-5-14)11-21-18(20)9-7-13-6-8-16-17(10-13)23-12-22-16/h1-10H,11-12H2