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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-methylphenyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18O4/c1-15-6-8-16(9-7-15)12-21(24)26-14-18-13-22(25)27-20-11-10-17-4-2-3-5-19(17)23(18)20/h2-11,13H,12,14H2,1H3