3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-phenylsulfanylpropyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-phenylsulfanylpropyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-phenylsulfanylpropyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(phenylthio)propyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(3-phenylsulfanylpropyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[3-(phenylthio)propyl]propionamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4S/c1-16-19-10-9-17(27-2)15-21(19)28-23(26)20(16)11-12-22(25)24-13-6-14-29-18-7-4-3-5-8-18/h3-5,7-10,15H,6,11-14H2,1-2H3,(H,24,25)