ethyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-bromo-2-oxochromene-3-carbonyl)amino]-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-4-(1-naphthyl)thiophene-3-carboxylic acid ethyl ester Formula: C27H18BrNO5S MolecularWeight: 548.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C27H18BrNO5S/c1-2-33-27(32)23-21(19-9-5-7-15-6-3-4-8-18(15)19)14-35-25(23)29-24(30)20-13-16-12-17(28)10-11-22(16)34-26(20)31/h3-14H,2H2,1H3,(H,29,30)