ethyl 5-ethanoyl-4-methyl-2-[[(E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[[(E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[(E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[(E)-3-(2-methyl-2H-1-benzopyran-3-yl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[(E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[(E)-3-(2-methyl-2H-chromen-3-yl)acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C=CC2=CC3=CC=CC=C3OC2C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)/C=C/C2=CC3=CC=CC=C3OC2C

InChI

InChI=1S/C23H23NO5S/c1-5-28-23(27)20-13(2)21(14(3)25)30-22(20)24-19(26)11-10-16-12-17-8-6-7-9-18(17)29-15(16)4/h6-12,15H,5H2,1-4H3,(H,24,26)/b11-10+