(E)-3-(4-oxidanylidenefuro[2,3-b]chromen-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-oxidanylidenefuro[2,3-b]chromen-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-oxofuro[2,3-b]chromen-2-yl)prop-2-enoic acid CAS Name: (E)-3-(4-oxo-2-furo[2,3-b][1]benzopyranyl)-2-propenoic acid IUPAC Name: (E)-3-(4-oxofuro[2,3-b]chromen-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-ketofuro[2,3-b]chromen-2-yl)acrylic acid Formula: C14H8O5 MolecularWeight: 256.21032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)OC(=C3)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)OC(=C3)/C=C/C(=O)O

InChI

InChI=1S/C14H8O5/c15-12(16)6-5-8-7-10-13(17)9-3-1-2-4-11(9)19-14(10)18-8/h1-7H,(H,15,16)/b6-5+