dimethyl 5-azanyl-3-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyloxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyloxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoyloxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C23H23NO9S MolecularWeight: 489.49502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C23H23NO9S/c1-11-13-6-5-12(29-2)9-16(13)33-21(26)14(11)7-8-17(25)32-10-15-18(22(27)30-3)20(24)34-19(15)23(28)31-4/h5-6,9H,7-8,10,24H2,1-4H3