2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromene-5,7-diol

Systemtic Name: 2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromene-5,7-diol Openeye Name: 2-(3,4,5-trimethoxyphenyl)chromane-5,7-diol CAS Name: 2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5,7-diol IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromene-5,7-diol Traditional Name: 2-(3,4,5-trimethoxyphenyl)chroman-5,7-diol Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CCC3=C(C=C(C=C3O2)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CCC3=C(C=C(C=C3O2)O)O

InChI

InChI=1S/C18H20O6/c1-21-16-6-10(7-17(22-2)18(16)23-3)14-5-4-12-13(20)8-11(19)9-15(12)24-14/h6-9,14,19-20H,4-5H2,1-3H3