N-[(5-bromanylthiophen-2-yl)methyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-4-keto-N,3-dimethyl-2-phenyl-chromene-8-carboxamide Formula: C23H18BrNO3S MolecularWeight: 468.36292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CC3=CC=C(S3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CC3=CC=C(S3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrNO3S/c1-14-20(26)17-9-6-10-18(22(17)28-21(14)15-7-4-3-5-8-15)23(27)25(2)13-16-11-12-19(24)29-16/h3-12H,13H2,1-2H3