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

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C22H14O4S MolecularWeight: 374.40916

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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)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H14O4S/c23-21(11-9-17-7-4-12-27-17)26-16-8-10-18-20(13-16)25-14-19(22(18)24)15-5-2-1-3-6-15/h1-14H/b11-9+