(E)-3,5-bis(oxidanyl)-7-(4-phenyl-2H-chromen-3-yl)hept-6-enoate

Systemtic Name: (E)-3,5-bis(oxidanyl)-7-(4-phenyl-2H-chromen-3-yl)hept-6-enoate Openeye Name: (E)-3,5-dihydroxy-7-(4-phenyl-2H-chromen-3-yl)hept-6-enoate CAS Name: (E)-3,5-dihydroxy-7-(4-phenyl-2H-1-benzopyran-3-yl)-6-heptenoate IUPAC Name: (E)-3,5-dihydroxy-7-(4-phenyl-2H-chromen-3-yl)hept-6-enoate Traditional Name: (E)-3,5-dihydroxy-7-(4-phenyl-2H-chromen-3-yl)hept-6-enoate Formula: C22H21O5- MolecularWeight: 365.39914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2O1)C3=CC=CC=C3)C=CC(CC(CC(=O)[O-])O)O

Isomeric SMILES

C1C(=C(C2=CC=CC=C2O1)C3=CC=CC=C3)/C=C/C(CC(CC(=O)[O-])O)O

InChI

InChI=1S/C22H22O5/c23-17(12-18(24)13-21(25)26)11-10-16-14-27-20-9-5-4-8-19(20)22(16)15-6-2-1-3-7-15/h1-11,17-18,23-24H,12-14H2,(H,25,26)/p-1/b11-10+