[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (2E)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (2E)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] (2E)-2-(3-oxoisobenzofuran-1-ylidene)acetate CAS Name: (2E)-2-(3-oxo-1-isobenzofuranylidene)acetic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] (2E)-2-(3-oxo-2-benzofuran-1-ylidene)acetate Traditional Name: (2E)-2-phthalidylideneacetic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C=C2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)/C=C/2\C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H14O6/c1-23-13-6-4-5-12(9-13)16(20)11-24-18(21)10-17-14-7-2-3-8-15(14)19(22)25-17/h2-10H,11H2,1H3/b17-10+