(6-oxidanylidenebenzo[c]chromen-3-yl) 2,3,3-triphenylpropanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2,3,3-triphenylpropanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2,3,3-triphenylpropanoate CAS Name: 2,3,3-triphenylpropanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2,3,3-triphenylpropanoate Traditional Name: 2,3,3-triphenylpropionic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C34H24O4 MolecularWeight: 496.55196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)OC4=CC5=C(C=C4)C6=CC=CC=C6C(=O)O5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)OC4=CC5=C(C=C4)C6=CC=CC=C6C(=O)O5

InChI

InChI=1S/C34H24O4/c35-33-29-19-11-10-18-27(29)28-21-20-26(22-30(28)38-33)37-34(36)32(25-16-8-3-9-17-25)31(23-12-4-1-5-13-23)24-14-6-2-7-15-24/h1-22,31-32H