N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-thiochroman-4-yl-propanamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-thiochroman-4-yl-propionamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3CCSC4=CC=CC=C34)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3CCSC4=CC=CC=C34)C

InChI

InChI=1S/C23H23NO3S/c1-14-7-8-16-15(2)17(23(26)27-20(16)13-14)9-10-22(25)24-19-11-12-28-21-6-4-3-5-18(19)21/h3-8,13,19H,9-12H2,1-2H3,(H,24,25)