3-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[(3-methyl-2-thienyl)methyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[(3-methyl-2-thiophenyl)methyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[(3-methyl-2-thienyl)methyl]-2-phenyl-chromene-8-carboxamide Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c1-14-11-12-28-19(14)13-24-23(26)18-10-6-9-17-20(25)15(2)21(27-22(17)18)16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H,24,26)