(2-oxidanylidenechromen-7-yl) 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (2-ketochromen-7-yl) ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)C

InChI

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