diethyl 5-[2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C30H29NO8S MolecularWeight: 563.61816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO8S/c1-6-36-29(34)23-18(5)27(30(35)37-7-2)40-28(23)31-22(32)15-38-26-24(33)20-13-16(3)17(4)14-21(20)39-25(26)19-11-9-8-10-12-19/h8-14H,6-7,15H2,1-5H3,(H,31,32)