ethyl 2-methylidene-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-methylidene-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: ethyl 2-methylene-5-oxo-4-(4-oxochromen-3-yl)-7-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methylidene-5-oxo-4-(4-oxochromen-3-yl)-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-4-(4-ketochromen-3-yl)-2-methylene-7-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid ethyl ester Formula: C26H23NO5S MolecularWeight: 461.52952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)C3=CC=CS3)NC1=C)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)C3=CC=CS3)NC1=C)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H23NO5S/c1-3-31-26(30)22-14(2)27-18-11-15(21-9-6-10-33-21)12-19(28)24(18)23(22)17-13-32-20-8-5-4-7-16(20)25(17)29/h4-10,13,15,22-23,27H,2-3,11-12H2,1H3