[4-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-methoxy-6-nitro-phenyl] ethanoate

Systemtic Name: [4-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-methoxy-6-nitro-phenyl] ethanoate Openeye Name: [4-[[5-(4-chlorophenyl)-2-oxo-3-furylidene]methyl]-2-methoxy-6-nitro-phenyl] acetate CAS Name: acetic acid [4-[[5-(4-chlorophenyl)-2-oxo-3-furanylidene]methyl]-2-methoxy-6-nitrophenyl] ester IUPAC Name: [4-[[5-(4-chlorophenyl)-2-oxofuran-3-ylidene]methyl]-2-methoxy-6-nitrophenyl] acetate Traditional Name: acetic acid [4-[[5-(4-chlorophenyl)-2-keto-3-furylidene]methyl]-2-methoxy-6-nitro-phenyl] ester Formula: C20H14ClNO7 MolecularWeight: 415.78066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClNO7/c1-11(23)28-19-16(22(25)26)8-12(9-18(19)27-2)7-14-10-17(29-20(14)24)13-3-5-15(21)6-4-13/h3-10H,1-2H3