3-[[(2R)-2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidin-3-yl]carbonyl]chromen-2-one

Systemtic Name: 3-[[(2R)-2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidin-3-yl]carbonyl]chromen-2-one Openeye Name: 3-[(2R)-2-(4-methoxy-3-nitro-phenyl)thiazolidine-3-carbonyl]chromen-2-one CAS Name: 3-[[(2R)-2-(4-methoxy-3-nitrophenyl)-3-thiazolidinyl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-[(2R)-2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidine-3-carbonyl]chromen-2-one Traditional Name: 3-[(2R)-2-(4-methoxy-3-nitro-phenyl)thiazolidine-3-carbonyl]coumarin Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2N(CCS2)C(=O)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6S/c1-27-17-7-6-13(11-15(17)22(25)26)19-21(8-9-29-19)18(23)14-10-12-4-2-3-5-16(12)28-20(14)24/h2-7,10-11,19H,8-9H2,1H3/t19-/m1/s1