2-[4,8-dimethyl-7-[(4-methylphenyl)methoxy]-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: 2-[4,8-dimethyl-7-[(4-methylphenyl)methoxy]-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: 2-[4,8-dimethyl-2-oxo-7-(p-tolylmethoxy)chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-7-[(4-methylphenyl)methoxy]-2-oxo-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4,8-dimethyl-7-[(4-methylphenyl)methoxy]-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-4,8-dimethyl-7-(4-methylbenzyl)oxy-chromen-3-yl]acetate Formula: C21H19O5- MolecularWeight: 351.37256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC(=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC(=O)[O-])C)C

InChI

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