(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C21H14O4S MolecularWeight: 362.39846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H14O4S/c22-19(10-8-16-5-3-11-26-16)24-13-15-12-20(23)25-18-9-7-14-4-1-2-6-17(14)21(15)18/h1-12H,13H2/b10-8+