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

Systemtic Name: 2-[4,8-dimethyl-7-[(3-methylphenyl)methoxy]-2-oxidanylidene-chromen-3-yl]ethanoic acid Openeye Name: 2-[4,8-dimethyl-7-(m-tolylmethoxy)-2-oxo-chromen-3-yl]acetic acid CAS Name: 2-[4,8-dimethyl-7-[(3-methylphenyl)methoxy]-2-oxo-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[4,8-dimethyl-7-[(3-methylphenyl)methoxy]-2-oxochromen-3-yl]acetic acid Traditional Name: 2-[2-keto-4,8-dimethyl-7-(3-methylbenzyl)oxy-chromen-3-yl]acetic acid Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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