dimethyl 5-azanyl-3-[[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]methyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]methyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H21NO8S MolecularWeight: 435.44764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C20H21NO8S/c1-25-14-9-11(6-8-15(22)26-2)5-7-13(14)29-10-12-16(19(23)27-3)18(21)30-17(12)20(24)28-4/h5-9H,10,21H2,1-4H3/b8-6+