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

Systemtic Name: ethyl 4-ethanoyl-2-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-5-methyl-furan-3-carboxylate Openeye Name: ethyl 4-acetyl-2-[2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-5-methyl-furan-3-carboxylate CAS Name: 4-acetyl-2-[[2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-5-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-2-[2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-5-methylfuran-3-carboxylate Traditional Name: 4-acetyl-2-[2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxybutanoylamino]-5-methyl-furan-3-carboxylic acid ethyl ester Formula: C30H29NO9 MolecularWeight: 547.55256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(O1)C)C(=O)C)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(O1)C)C(=O)C)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H29NO9/c1-6-21(28(34)31-29-24(30(35)37-7-2)23(16(3)32)17(4)38-29)39-27-25(33)20-10-8-9-11-22(20)40-26(27)18-12-14-19(36-5)15-13-18/h8-15,21H,6-7H2,1-5H3,(H,31,34)