ethyl (E)-3-[(1E)-1-(2-ethoxy-2-oxidanylidene-ethylidene)-3-oxidanylidene-2-benzofuran-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1E)-1-(2-ethoxy-2-oxidanylidene-ethylidene)-3-oxidanylidene-2-benzofuran-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(1E)-1-(2-ethoxy-2-oxo-ethylidene)-3-oxo-isobenzofuran-4-yl]prop-2-enoate CAS Name: (E)-3-[(1E)-1-(2-ethoxy-2-oxoethylidene)-3-oxo-4-isobenzofuranyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1E)-1-(2-ethoxy-2-oxoethylidene)-3-oxo-2-benzofuran-4-yl]prop-2-enoate Traditional Name: (E)-3-[(1E)-1-(2-ethoxy-2-keto-ethylidene)-3-keto-phthalan-4-yl]acrylic acid ethyl ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC2=C1C(=O)OC2=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC\2=C1C(=O)O/C2=C/C(=O)OCC

InChI

InChI=1S/C17H16O6/c1-3-21-14(18)9-8-11-6-5-7-12-13(10-15(19)22-4-2)23-17(20)16(11)12/h5-10H,3-4H2,1-2H3/b9-8+,13-10+