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

Systemtic Name: 2-[4,8-dimethyl-2-oxidanylidene-7-(3-phenylprop-2-enoxy)chromen-3-yl]ethanoic acid Openeye Name: 2-(7-cinnamyloxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetic acid CAS Name: 2-[4,8-dimethyl-2-oxo-7-(3-phenylprop-2-enoxy)-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[4,8-dimethyl-2-oxo-7-(3-phenylprop-2-enoxy)chromen-3-yl]acetic acid Traditional Name: 2-(7-cinnamyloxy-2-keto-4,8-dimethyl-chromen-3-yl)acetic acid Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C22H20O5/c1-14-17-10-11-19(26-12-6-9-16-7-4-3-5-8-16)15(2)21(17)27-22(25)18(14)13-20(23)24/h3-11H,12-13H2,1-2H3,(H,23,24)