ethyl 2-[2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C30H28ClNO6S MolecularWeight: 566.06442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)Cl)C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)Cl)C)C5=CC=CC=C5

InChI

InChI=1S/C30H28ClNO6S/c1-4-36-30(35)25-19-11-10-16(2)12-23(19)39-29(25)32-24(33)15-37-28-26(34)20-14-21(31)17(3)13-22(20)38-27(28)18-8-6-5-7-9-18/h5-9,13-14,16H,4,10-12,15H2,1-3H3,(H,32,33)