(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C28H17ClO5 MolecularWeight: 468.88458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H17ClO5/c29-20-12-9-18(10-13-20)27(31)22-7-3-4-8-23(22)28(32)33-16-19-15-25(30)34-24-14-11-17-5-1-2-6-21(17)26(19)24/h1-15H,16H2