(4-methyl-2-oxidanylidene-chromen-7-yl) 2-[[4-oxidanylidene-6-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-[[4-oxidanylidene-6-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-[(6-benzyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetate CAS Name: 2-[[4-oxo-6-(phenylmethyl)-1H-pyrimidin-2-yl]thio]acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-[(6-benzyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetate Traditional Name: 2-[(6-benzyl-4-keto-1H-pyrimidin-2-yl)thio]acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CSC3=NC(=O)C=C(N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CSC3=NC(=O)C=C(N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5S/c1-14-9-21(27)30-19-12-17(7-8-18(14)19)29-22(28)13-31-23-24-16(11-20(26)25-23)10-15-5-3-2-4-6-15/h2-9,11-12H,10,13H2,1H3,(H,24,25,26)