3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-thiophen-3-ylethyl)propanamide

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-thiophen-3-ylethyl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(3-thienyl)ethyl]propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(2-thiophen-3-ylethyl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[2-(3-thienyl)ethyl]propionamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCCC3=CSC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCCC3=CSC=C3

InChI

InChI=1S/C19H19NO4S/c1-12-15-3-2-14(21)10-17(15)24-19(23)16(12)4-5-18(22)20-8-6-13-7-9-25-11-13/h2-3,7,9-11,21H,4-6,8H2,1H3,(H,20,22)