methyl 5-[(E)-1-cyanoprop-1-en-2-yl]-2-[(6,7-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(E)-1-cyanoprop-1-en-2-yl]-2-[(6,7-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(E)-2-cyano-1-methyl-vinyl]-2-[(6,7-dimethyl-4-oxo-chromene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(E)-1-cyanoprop-1-en-2-yl]-2-[[(6,7-dimethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-1-cyanoprop-1-en-2-yl]-2-[(6,7-dimethyl-4-oxochromene-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(E)-2-cyano-1-methyl-vinyl]-2-[(4-keto-6,7-dimethyl-chromene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=C(C(=C(S3)C(=CC#N)C)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=C(C(=C(S3)/C(=C/C#N)/C)C)C(=O)OC)C

InChI

InChI=1S/C23H20N2O5S/c1-11(6-7-24)20-14(4)19(23(28)29-5)22(31-20)25-21(27)18-10-16(26)15-8-12(2)13(3)9-17(15)30-18/h6,8-10H,1-5H3,(H,25,27)/b11-6+