2-(4-methyl-3-oxidanyl-phenyl)-4H-chromene-3,5,7-triol

Systemtic Name: 2-(4-methyl-3-oxidanyl-phenyl)-4H-chromene-3,5,7-triol Openeye Name: 2-(3-hydroxy-4-methyl-phenyl)-4H-chromene-3,5,7-triol CAS Name: 2-(3-hydroxy-4-methylphenyl)-4H-1-benzopyran-3,5,7-triol IUPAC Name: 2-(3-hydroxy-4-methylphenyl)-4H-chromene-3,5,7-triol Traditional Name: 2-(3-hydroxy-4-methyl-phenyl)-4H-chromene-3,5,7-triol Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(CC3=C(C=C(C=C3O2)O)O)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(CC3=C(C=C(C=C3O2)O)O)O)O

InChI

InChI=1S/C16H14O5/c1-8-2-3-9(4-12(8)18)16-14(20)7-11-13(19)5-10(17)6-15(11)21-16/h2-6,17-20H,7H2,1H3