(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H13NO5 MolecularWeight: 371.34232

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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=CO4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)/C(=C/C4=CC=CO4)/C#N

InChI

InChI=1S/C22H13NO5/c23-12-15(10-17-5-3-9-26-17)22(25)27-13-16-11-20(24)28-19-8-7-14-4-1-2-6-18(14)21(16)19/h1-11H,13H2/b15-10+