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

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-(thiophen-2-ylmethyl)chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-(2-thienylmethyl)chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-(thiophen-2-ylmethyl)-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-(thiophen-2-ylmethyl)chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-(2-thenyl)chromene-8-carboxamide Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3S/c1-14-19(24)17-10-5-11-18(22(25)23-13-16-9-6-12-27-16)21(17)26-20(14)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,23,25)