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

Systemtic Name: 2-[4-methyl-2-oxidanylidene-7-(3-phenylprop-2-enoxy)chromen-3-yl]ethanoic acid Openeye Name: 2-(7-cinnamyloxy-4-methyl-2-oxo-chromen-3-yl)acetic acid CAS Name: 2-[4-methyl-2-oxo-7-(3-phenylprop-2-enoxy)-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[4-methyl-2-oxo-7-(3-phenylprop-2-enoxy)chromen-3-yl]acetic acid Traditional Name: 2-(7-cinnamyloxy-2-keto-4-methyl-chromen-3-yl)acetic acid Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC=CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC=CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C21H18O5/c1-14-17-10-9-16(25-11-5-8-15-6-3-2-4-7-15)12-19(17)26-21(24)18(14)13-20(22)23/h2-10,12H,11,13H2,1H3,(H,22,23)