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

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-(2-thiophen-3-ylethyl)chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[2-(3-thienyl)ethyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[2-(3-thiophenyl)ethyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-(2-thiophen-3-ylethyl)chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[2-(3-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=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CSC=C3)C4=CC=CC=C4

InChI

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