3-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromene-7,8-diol

Systemtic Name: 3-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromene-7,8-diol Openeye Name: 3-(2,4,5-trimethoxyphenyl)chromane-7,8-diol CAS Name: 3-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7,8-diol IUPAC Name: 3-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromene-7,8-diol Traditional Name: 3-asarylchroman-7,8-diol Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2CC3=C(C(=C(C=C3)O)O)OC2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2CC3=C(C(=C(C=C3)O)O)OC2)OC)OC

InChI

InChI=1S/C18H20O6/c1-21-14-8-16(23-3)15(22-2)7-12(14)11-6-10-4-5-13(19)17(20)18(10)24-9-11/h4-5,7-8,11,19-20H,6,9H2,1-3H3