(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-phenylphenyl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-phenylphenyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H20O4/c29-26(16-19-10-12-21(13-11-19)20-6-2-1-3-7-20)31-18-23-17-27(30)32-25-15-14-22-8-4-5-9-24(22)28(23)25/h1-15,17H,16,18H2