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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-methylphenyl)carbonylbenzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C29H20O5 MolecularWeight: 448.4661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C29H20O5/c1-18-10-12-20(13-11-18)28(31)23-8-4-5-9-24(23)29(32)33-17-21-16-26(30)34-25-15-14-19-6-2-3-7-22(19)27(21)25/h2-16H,17H2,1H3