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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-thiophen-3-ylethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C17H14O4S MolecularWeight: 314.35566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CSC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CSC=C3

InChI

InChI=1S/C17H14O4S/c1-11-2-3-14-13(8-17(19)21-15(14)6-11)9-20-16(18)7-12-4-5-22-10-12/h2-6,8,10H,7,9H2,1H3