2-[2-methoxy-4-[(E)-[(2R)-4-oxidanylidene-2-phenyl-chromen-3-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(E)-[(2R)-4-oxidanylidene-2-phenyl-chromen-3-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-[(2R)-4-oxo-2-phenyl-chroman-3-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-[(2R)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-[(2R)-4-oxo-2-phenylchromen-3-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-[(2R)-4-keto-2-phenyl-chroman-3-ylidene]methyl]-2-methoxy-phenoxy]acetate Formula: C25H19O6- MolecularWeight: 415.41476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\[C@H](OC3=CC=CC=C3C2=O)C4=CC=CC=C4)OCC(=O)[O-]

InChI

InChI=1S/C25H20O6/c1-29-22-14-16(11-12-21(22)30-15-23(26)27)13-19-24(28)18-9-5-6-10-20(18)31-25(19)17-7-3-2-4-8-17/h2-14,25H,15H2,1H3,(H,26,27)/p-1/b19-13-/t25-/m1/s1