2-[4,8-dimethyl-2-oxidanylidene-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-3-yl]ethanoic acid

Systemtic Name: 2-[4,8-dimethyl-2-oxidanylidene-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-3-yl]ethanoic acid Openeye Name: 2-[4,8-dimethyl-2-oxo-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-3-yl]acetic acid CAS Name: 2-[4,8-dimethyl-2-oxo-7-[(3,4,5-trimethoxyphenyl)methoxy]-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[4,8-dimethyl-2-oxo-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-3-yl]acetic acid Traditional Name: 2-[2-keto-4,8-dimethyl-7-(3,4,5-trimethoxybenzyl)oxy-chromen-3-yl]acetic acid Formula: C23H24O8 MolecularWeight: 428.43186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O8/c1-12-15-6-7-17(13(2)21(15)31-23(26)16(12)10-20(24)25)30-11-14-8-18(27-3)22(29-5)19(9-14)28-4/h6-9H,10-11H2,1-5H3,(H,24,25)