(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(4-acetyloxyphenyl)benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C29H20O6 MolecularWeight: 464.4655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C29H20O6/c1-18(30)34-24-13-10-20(11-14-24)19-6-8-22(9-7-19)29(32)33-17-23-16-27(31)35-26-15-12-21-4-2-3-5-25(21)28(23)26/h2-16H,17H2,1H3