ethyl 4,5-dimethyl-2-[2-[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[[3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[3-(4-methyl-2-oxochromen-7-yl)oxy-4-oxochromen-7-yl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H25NO9S MolecularWeight: 575.5858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C30H25NO9S/c1-5-36-30(35)27-16(3)17(4)41-29(27)31-25(32)14-37-18-6-9-21-22(11-18)38-13-24(28(21)34)39-19-7-8-20-15(2)10-26(33)40-23(20)12-19/h6-13H,5,14H2,1-4H3,(H,31,32)