(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2,2-diphenylethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2,2-diphenylethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic 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)C(C2=CC=CC=C2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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