(4-methylphenyl) 2-(2-oxidanylidenechromen-7-yl)propanoate

Systemtic Name: (4-methylphenyl) 2-(2-oxidanylidenechromen-7-yl)propanoate Openeye Name: p-tolyl 2-(2-oxochromen-7-yl)propanoate CAS Name: 2-(2-oxo-1-benzopyran-7-yl)propanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(2-oxochromen-7-yl)propanoate Traditional Name: 2-(2-ketochromen-7-yl)propionic acid p-tolyl ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(C)C2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C(C)C2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H16O4/c1-12-3-8-16(9-4-12)22-19(21)13(2)15-6-5-14-7-10-18(20)23-17(14)11-15/h3-11,13H,1-2H3