ethyl 2-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate Openeye Name: ethyl 4-acetyl-2-[2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-5-methyl-furan-3-carboxylate CAS Name: 4-acetyl-2-[[2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-5-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-2-[2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxypropanoylamino]-5-methylfuran-3-carboxylate Traditional Name: 4-acetyl-2-[2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-5-methyl-furan-3-carboxylic acid ethyl ester Formula: C28H24ClNO8 MolecularWeight: 537.94506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24ClNO8/c1-5-35-28(34)22-21(14(2)31)15(3)37-27(22)30-26(33)16(4)36-25-23(32)19-8-6-7-9-20(19)38-24(25)17-10-12-18(29)13-11-17/h6-13,16H,5H2,1-4H3,(H,30,33)