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

Systemtic Name: 2-[7-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoic acid Openeye Name: 2-[7-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]acetic acid CAS Name: 2-[7-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[7-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-2-oxochromen-3-yl]acetic acid Traditional Name: 2-(2-keto-4,8-dimethyl-7-p-anisyloxy-chromen-3-yl)acetic acid Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC=C(C=C3)OC)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC=C(C=C3)OC)CC(=O)O

InChI

InChI=1S/C21H20O6/c1-12-16-8-9-18(26-11-14-4-6-15(25-3)7-5-14)13(2)20(16)27-21(24)17(12)10-19(22)23/h4-9H,10-11H2,1-3H3,(H,22,23)