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

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-thiophen-3-ylethanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C21H14O4S MolecularWeight: 362.39846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)CC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)CC4=CSC=C4

InChI

InChI=1S/C21H14O4S/c22-20(10-14-8-9-26-13-14)25-16-6-7-17-19(11-16)24-12-18(21(17)23)15-4-2-1-3-5-15/h1-9,11-13H,10H2