(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 3-(thiophene-2-carbonylamino)propanoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 3-(thiophene-2-carbonylamino)propanoate Traditional Name: 3-(2-thenoylamino)propionic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CCNC(=O)C3=CC=CS3)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CCNC(=O)C3=CC=CS3)O

InChI

InChI=1S/C19H17NO6S/c1-11-14(21)5-4-13-12(9-17(23)26-18(11)13)10-25-16(22)6-7-20-19(24)15-3-2-8-27-15/h2-5,8-9,21H,6-7,10H2,1H3,(H,20,24)