ethyl 4-aminocarbonyl-5-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-2-methyl-furan-3-carboxylate CAS Name: 4-carbamoyl-5-[[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanoylamino]-2-methylfuran-3-carboxylate Traditional Name: 4-carbamoyl-5-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-2-methyl-furan-3-carboxylic acid ethyl ester Formula: C29H28N2O10 MolecularWeight: 564.54002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O10/c1-6-38-29(35)21-14(2)40-28(22(21)26(30)33)31-27(34)15(3)39-25-23(32)17-9-7-8-10-18(17)41-24(25)16-11-12-19(36-4)20(13-16)37-5/h7-13,15H,6H2,1-5H3,(H2,30,33)(H,31,34)