2-[4-(7-methoxy-2-oxidanylidene-3-phenyl-chromen-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(7-methoxy-2-oxidanylidene-3-phenyl-chromen-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(7-methoxy-2-oxo-3-phenyl-chromen-4-yl)phenoxy]acetic acid CAS Name: 2-[4-(7-methoxy-2-oxo-3-phenyl-1-benzopyran-4-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(7-methoxy-2-oxo-3-phenylchromen-4-yl)phenoxy]acetic acid Traditional Name: 2-[4-(2-keto-7-methoxy-3-phenyl-chromen-4-yl)phenoxy]acetic acid Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C24H18O6/c1-28-18-11-12-19-20(13-18)30-24(27)23(15-5-3-2-4-6-15)22(19)16-7-9-17(10-8-16)29-14-21(25)26/h2-13H,14H2,1H3,(H,25,26)