ethyl 2-[2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C31H25NO6S MolecularWeight: 539.5983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H25NO6S/c1-3-36-31(35)28-24(21-12-8-5-9-13-21)18-39-30(28)32-26(33)17-37-25-15-14-22-23(20-10-6-4-7-11-20)16-27(34)38-29(22)19(25)2/h4-16,18H,3,17H2,1-2H3,(H,32,33)