(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenyl)sulfanylethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenyl)sulfanylethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenyl)sulfanylacetate CAS Name: 2-[(4-methoxyphenyl)thio]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenyl)sulfanylacetate Traditional Name: 2-[(4-methoxyphenyl)thio]acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H18O5S MolecularWeight: 406.45102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18O5S/c1-26-17-7-9-18(10-8-17)29-14-22(25)27-13-16-12-21(24)28-20-11-6-15-4-2-3-5-19(15)23(16)20/h2-12H,13-14H2,1H3