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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H14O4S/c22-19(8-5-14-9-10-26-13-14)24-12-16-11-20(23)25-18-7-6-15-3-1-2-4-17(15)21(16)18/h1-11,13H,12H2/b8-5+