(2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol

Systemtic Name: (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol Openeye Name: (2S)-2-(4-hydroxyphenyl)chromane-4,5,7-triol CAS Name: (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,5,7-triol IUPAC Name: (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol Traditional Name: (2S)-2-(4-hydroxyphenyl)chroman-4,5,7-triol Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2OC1C3=CC=C(C=C3)O)O)O)O

Isomeric SMILES

C1[C@H](OC2=CC(=CC(=C2C1O)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,12-13,16-19H,7H2/t12?,13-/m0/s1