(4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C22H14O5 MolecularWeight: 358.34356

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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=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C22H14O5/c23-21(11-9-16-7-4-12-25-16)27-17-8-10-18-20(13-17)26-14-19(22(18)24)15-5-2-1-3-6-15/h1-14H/b11-9+