ethyl 2-[2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxyethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(6,8-dichloro-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(6,8-dichloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6,8-dichloro-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(6,8-dichloro-4-keto-2-phenyl-chromen-3-yl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H21Cl2NO6S MolecularWeight: 594.46184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H21Cl2NO6S/c1-2-37-30(36)21-15-23(17-9-5-3-6-10-17)40-29(21)33-24(34)16-38-28-25(35)20-13-19(31)14-22(32)27(20)39-26(28)18-11-7-4-8-12-18/h3-15H,2,16H2,1H3,(H,33,34)