diethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-5-methyl-furan-3,4-dicarboxylate

Systemtic Name: diethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-5-methyl-furan-3,4-dicarboxylate Openeye Name: diethyl 2-[[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxyacetyl]amino]-5-methyl-furan-3,4-dicarboxylate CAS Name: 2-[[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-5-methylfuran-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetyl]amino]-5-methylfuran-3,4-dicarboxylate Traditional Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxyacetyl]amino]-5-methyl-furan-3,4-dicarboxylic acid diethyl ester Formula: C30H29NO11 MolecularWeight: 579.55136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)OCC)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)OCC)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C30H29NO11/c1-6-38-29(34)23-16(3)41-28(24(23)30(35)39-7-2)31-22(32)15-40-27-25(33)18-10-8-9-11-19(18)42-26(27)17-12-13-20(36-4)21(14-17)37-5/h8-14H,6-7,15H2,1-5H3,(H,31,32)