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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C29H20O6 MolecularWeight: 464.4655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H20O6/c30-26-16-22(28-24-9-5-4-6-19(24)12-15-25(28)35-26)17-34-27(31)18-33-23-13-10-21(11-14-23)29(32)20-7-2-1-3-8-20/h1-16H,17-18H2