2-[4-[(E)-[(2S)-4-oxidanylidene-2-phenyl-chromen-3-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-[(2S)-4-oxidanylidene-2-phenyl-chromen-3-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(2S)-4-oxo-2-phenyl-chroman-3-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[(2S)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(2S)-4-oxo-2-phenylchromen-3-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[(2S)-4-keto-2-phenyl-chroman-3-ylidene]methyl]phenoxy]acetic acid Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)C4=CC=CC=C4O2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2/C(=C\C3=CC=C(C=C3)OCC(=O)O)/C(=O)C4=CC=CC=C4O2

InChI

InChI=1S/C24H18O5/c25-22(26)15-28-18-12-10-16(11-13-18)14-20-23(27)19-8-4-5-9-21(19)29-24(20)17-6-2-1-3-7-17/h1-14,24H,15H2,(H,25,26)/b20-14-/t24-/m0/s1