(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H19NO7S MolecularWeight: 429.44306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C21H19NO7S/c1-27-17-6-7-18-15(11-20(23)29-19(18)12-17)13-28-21(24)14-4-2-5-16(10-14)22-8-3-9-30(22,25)26/h2,4-7,10-12H,3,8-9,13H2,1H3