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

Systemtic Name: ethyl 2-[2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C34H25NO7S MolecularWeight: 591.6298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H25NO7S/c1-2-39-34(38)31-27(22-9-4-3-5-10-22)20-43-33(31)35-30(36)19-40-24-14-15-26-28(17-24)41-18-29(32(26)37)42-25-13-12-21-8-6-7-11-23(21)16-25/h3-18,20H,2,19H2,1H3,(H,35,36)