2-[4,7-dimethyl-5-[(3-methylphenyl)methoxy]-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: 2-[4,7-dimethyl-5-[(3-methylphenyl)methoxy]-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: 2-[4,7-dimethyl-5-(m-tolylmethoxy)-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,7-dimethyl-5-[(3-methylphenyl)methoxy]-2-oxo-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4,7-dimethyl-5-[(3-methylphenyl)methoxy]-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-4,7-dimethyl-5-(3-methylbenzyl)oxy-chromen-3-yl]acetate Formula: C21H19O5- MolecularWeight: 351.37256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC(=CC3=C2C(=C(C(=O)O3)CC(=O)[O-])C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC(=CC3=C2C(=C(C(=O)O3)CC(=O)[O-])C)C

InChI

InChI=1S/C21H20O5/c1-12-5-4-6-15(7-12)11-25-17-8-13(2)9-18-20(17)14(3)16(10-19(22)23)21(24)26-18/h4-9H,10-11H2,1-3H3,(H,22,23)/p-1