2-phenoxyethyl 2-methylidene-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: 2-phenoxyethyl 2-methylidene-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: 2-phenoxyethyl 2-methylene-4-(6-methyl-4-oxo-chromen-3-yl)-5-oxo-7-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-4-(6-methyl-4-oxo-1-benzopyran-3-yl)-5-oxo-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-methylidene-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-4-(4-keto-6-methyl-chromen-3-yl)-2-methylene-7-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid 2-phenoxyethyl ester Formula: C33H29NO6S MolecularWeight: 567.65146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3C(C(=C)NC4=C3C(=O)CC(C4)C5=CC=CS5)C(=O)OCCOC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3C(C(=C)NC4=C3C(=O)CC(C4)C5=CC=CS5)C(=O)OCCOC6=CC=CC=C6

InChI

InChI=1S/C33H29NO6S/c1-19-10-11-27-23(15-19)32(36)24(18-40-27)30-29(33(37)39-13-12-38-22-7-4-3-5-8-22)20(2)34-25-16-21(17-26(35)31(25)30)28-9-6-14-41-28/h3-11,14-15,18,21,29-30,34H,2,12-13,16-17H2,1H3