2-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]chromen-8-yl]ethanoic acid

Systemtic Name: 2-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]chromen-8-yl]ethanoic acid Openeye Name: 2-[2-[(E)-cinnamyl]-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[4-oxo-2-[(E)-3-phenylprop-2-enyl]-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[4-oxo-2-[(E)-3-phenylprop-2-enyl]chromen-8-yl]acetic acid Traditional Name: 2-[2-[(E)-cinnamyl]-4-keto-chromen-8-yl]acetic acid Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)O

InChI

InChI=1S/C20H16O4/c21-18-13-16(10-4-8-14-6-2-1-3-7-14)24-20-15(12-19(22)23)9-5-11-17(18)20/h1-9,11,13H,10,12H2,(H,22,23)/b8-4+