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

Systemtic Name: [2-methoxy-4-[[5-(4-methoxyphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[5-(4-methoxyphenyl)-2-oxo-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[[5-(4-methoxyphenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[5-(4-methoxyphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-keto-5-(4-methoxyphenyl)-3-furylidene]methyl]-2-methoxy-phenyl] ester Formula: C21H18O6 MolecularWeight: 366.36402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O6/c1-13(22)26-18-9-4-14(11-20(18)25-3)10-16-12-19(27-21(16)23)15-5-7-17(24-2)8-6-15/h4-12H,1-3H3