2-benzofuran-1,3-dione; 5-prop-2-enoyloxypentyl prop-2-enoate

Systemtic Name: 2-benzofuran-1,3-dione; 5-prop-2-enoyloxypentyl prop-2-enoate Openeye Name: isobenzofuran-1,3-dione; 5-prop-2-enoyloxypentyl prop-2-enoate CAS Name: isobenzofuran-1,3-dione; 2-propenoic acid 5-(1-oxoprop-2-enoxy)pentyl ester IUPAC Name: 2-benzofuran-1,3-dione; 5-prop-2-enoyloxypentyl prop-2-enoate Traditional Name: acrylic acid 5-acryloyloxypentyl ester; phthalic anhydride Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCOC(=O)C=C.C1=CC=C2C(=C1)C(=O)OC2=O

Isomeric SMILES

C=CC(=O)OCCCCCOC(=O)C=C.C1=CC=C2C(=C1)C(=O)OC2=O

InChI

InChI=1S/C11H16O4.C8H4O3/c1-3-10(12)14-8-6-5-7-9-15-11(13)4-2;9-7-5-3-1-2-4-6(5)8(10)11-7/h3-4H,1-2,5-9H2;1-4H