[4-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-ethoxy-phenyl] ethanoate

Systemtic Name: [4-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[[5-(4-chlorophenyl)-2-oxo-3-furylidene]methyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[[5-(4-chlorophenyl)-2-oxo-3-furanylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[[5-(4-chlorophenyl)-2-oxofuran-3-ylidene]methyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[[5-(4-chlorophenyl)-2-keto-3-furylidene]methyl]-2-ethoxy-phenyl] ester Formula: C21H17ClO5 MolecularWeight: 384.80968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C21H17ClO5/c1-3-25-20-11-14(4-9-18(20)26-13(2)23)10-16-12-19(27-21(16)24)15-5-7-17(22)8-6-15/h4-12H,3H2,1-2H3