(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-methylphenyl)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-methylphenyl)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C19H16O4/c1-12-5-3-4-6-14(12)10-19(21)22-15-7-8-16-13(2)9-18(20)23-17(16)11-15/h3-9,11H,10H2,1-2H3