(4-methyl-2-oxidanylidene-chromen-7-yl) 2-thiophen-3-ylethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-thiophen-3-ylethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C16H12O4S MolecularWeight: 300.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H12O4S/c1-10-6-15(17)20-14-8-12(2-3-13(10)14)19-16(18)7-11-4-5-21-9-11/h2-6,8-9H,7H2,1H3