(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C19H15ClO6S MolecularWeight: 406.8368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CCC(=O)C3=CC=C(S3)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CCC(=O)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C19H15ClO6S/c1-10-13(21)3-2-12-11(8-18(24)26-19(10)12)9-25-17(23)7-4-14(22)15-5-6-16(20)27-15/h2-3,5-6,8,21H,4,7,9H2,1H3