(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-nitrophenyl)sulfanylethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-nitrophenyl)sulfanylethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(4-nitrophenyl)sulfanylacetate CAS Name: 2-[(4-nitrophenyl)thio]acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(4-nitrophenyl)sulfanylacetate Traditional Name: 2-[(4-nitrophenyl)thio]acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H13NO6S MolecularWeight: 371.36392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO6S/c1-11-8-17(20)25-16-9-13(4-7-15(11)16)24-18(21)10-26-14-5-2-12(3-6-14)19(22)23/h2-9H,10H2,1H3