2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylthio]-N-(3-methoxypropyl)acetamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSCC(=O)NCCCOC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSCC(=O)NCCCOC)C

InChI

InChI=1S/C18H23NO4S/c1-12-7-15-14(9-18(21)23-16(15)8-13(12)2)10-24-11-17(20)19-5-4-6-22-3/h7-9H,4-6,10-11H2,1-3H3,(H,19,20)