(2R)-6-methyl-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromene-8-carbaldehyde

Systemtic Name: (2R)-6-methyl-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromene-8-carbaldehyde Openeye Name: (2R)-5,7-dihydroxy-6-methyl-4-oxo-2-phenyl-chromane-8-carbaldehyde CAS Name: (2R)-5,7-dihydroxy-6-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-carboxaldehyde IUPAC Name: (2R)-5,7-dihydroxy-6-methyl-4-oxo-2-phenyl-2,3-dihydrochromene-8-carbaldehyde Traditional Name: (2R)-5,7-dihydroxy-4-keto-6-methyl-2-phenyl-chroman-8-carbaldehyde Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C=O)OC(CC2=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C=O)O[C@H](CC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14O5/c1-9-15(20)11(8-18)17-14(16(9)21)12(19)7-13(22-17)10-5-3-2-4-6-10/h2-6,8,13,20-21H,7H2,1H3/t13-/m1/s1