2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-2-phenyl-ethanoic acid

Systemtic Name: 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-2-phenyl-ethanoic acid Openeye Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-2-phenyl-acetic acid CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetic acid IUPAC Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetic acid Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-2-phenyl-acetic acid Formula: C21H14O5 MolecularWeight: 346.33286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H14O5/c22-20(23)19(13-6-2-1-3-7-13)25-14-10-11-16-15-8-4-5-9-17(15)21(24)26-18(16)12-14/h1-12,19H,(H,22,23)