N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO4S/c1-13-16-5-4-15(28-2)12-20(16)29-23(27)17(13)6-8-22(26)25-19-9-10-30-21-7-3-14(24)11-18(19)21/h3-5,7,11-12,19H,6,8-10H2,1-2H3,(H,25,26)