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

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (4-ethyl-2-oxo-chromen-7-yl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-7-yl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (4-ethyl-2-keto-chromen-7-yl) ester Formula: C18H14O4S MolecularWeight: 326.36636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H14O4S/c1-2-12-10-18(20)22-16-11-13(5-7-15(12)16)21-17(19)8-6-14-4-3-9-23-14/h3-11H,2H2,1H3/b8-6+