4-methoxy-N-(8-methyl-4-oxidanylidene-3-thiophen-2-yl-chromen-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(8-methyl-4-oxidanylidene-3-thiophen-2-yl-chromen-2-yl)benzamide Openeye Name: 4-methoxy-N-[8-methyl-4-oxo-3-(2-thienyl)chromen-2-yl]benzamide CAS Name: 4-methoxy-N-(8-methyl-4-oxo-3-thiophen-2-yl-1-benzopyran-2-yl)benzamide IUPAC Name: 4-methoxy-N-(8-methyl-4-oxo-3-thiophen-2-ylchromen-2-yl)benzamide Traditional Name: N-[4-keto-8-methyl-3-(2-thienyl)chromen-2-yl]-4-methoxy-benzamide Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CS3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CS3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H17NO4S/c1-13-5-3-6-16-19(24)18(17-7-4-12-28-17)22(27-20(13)16)23-21(25)14-8-10-15(26-2)11-9-14/h3-12H,1-2H3,(H,23,25)