(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C29H18O6 MolecularWeight: 462.44962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H18O6/c30-25-16-22(26-23-9-5-4-6-18(23)14-15-24(26)35-25)17-34-29(33)21-12-10-20(11-13-21)28(32)27(31)19-7-2-1-3-8-19/h1-16H,17H2