[3-acetyloxy-4-[[5-(4-methoxyphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[[5-(4-methoxyphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[[5-(4-methoxyphenyl)-2-oxo-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[[5-(4-methoxyphenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[[5-(4-methoxyphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[[2-keto-5-(4-methoxyphenyl)-3-furylidene]methyl]phenyl] ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C22H18O7/c1-13(23)27-19-9-6-16(21(12-19)28-14(2)24)10-17-11-20(29-22(17)25)15-4-7-18(26-3)8-5-15/h4-12H,1-3H3