[4-[1-(4-acetyloxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-acetyloxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxyphenyl)-3-oxo-isobenzofuran-1-yl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-acetyloxyphenyl)-3-oxo-1-isobenzofuranyl]phenyl] ester IUPAC Name: [4-[1-(4-acetyloxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxyphenyl)-3-keto-phthalan-1-yl]phenyl] ester Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C24H18O6/c1-15(25)28-19-11-7-17(8-12-19)24(18-9-13-20(14-10-18)29-16(2)26)22-6-4-3-5-21(22)23(27)30-24/h3-14H,1-2H3