(E)-4-[5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-8-yl]-2-methyl-but-2-enal

Systemtic Name: (E)-4-[5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-8-yl]-2-methyl-but-2-enal Openeye Name: (E)-4-(5,7-dihydroxy-4-oxo-2-phenyl-chroman-8-yl)-2-methyl-but-2-enal CAS Name: (E)-4-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-yl)-2-methyl-2-butenal IUPAC Name: (E)-4-(5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-8-yl)-2-methylbut-2-enal Traditional Name: (E)-4-(5,7-dihydroxy-4-keto-2-phenyl-chroman-8-yl)-2-methyl-but-2-enal Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)O)C=O

Isomeric SMILES

C/C(=C\CC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)O)/C=O

InChI

InChI=1S/C20H18O5/c1-12(11-21)7-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)13-5-3-2-4-6-13/h2-7,9,11,18,22-23H,8,10H2,1H3/b12-7+