(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C18H14O5S MolecularWeight: 342.36576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H14O5S/c1-21-13-4-6-15-12(9-18(20)23-16(15)10-13)11-22-17(19)7-5-14-3-2-8-24-14/h2-10H,11H2,1H3/b7-5+