3-methyl-4-oxidanylidene-2-phenyl-N-(2-thiophen-2-ylethyl)chromene-8-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c1-15-20(25)18-10-5-11-19(23(26)24-13-12-17-9-6-14-28-17)22(18)27-21(15)16-7-3-2-4-8-16/h2-11,14H,12-13H2,1H3,(H,24,26)