2-(3,4,5-trimethoxyphenyl)chromenylium-3,5,7-triol

Systemtic Name: 2-(3,4,5-trimethoxyphenyl)chromenylium-3,5,7-triol Openeye Name: 2-(3,4,5-trimethoxyphenyl)chromenylium-3,5,7-triol CAS Name: 2-(3,4,5-trimethoxyphenyl)-1-benzopyrylium-3,5,7-triol IUPAC Name: 2-(3,4,5-trimethoxyphenyl)chromenylium-3,5,7-triol Traditional Name: 2-(3,4,5-trimethoxyphenyl)-1-benzopyrylium-3,5,7-triol Formula: C18H17O7+ MolecularWeight: 345.32338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O

InChI

InChI=1S/C18H16O7/c1-22-15-4-9(5-16(23-2)18(15)24-3)17-13(21)8-11-12(20)6-10(19)7-14(11)25-17/h4-8H,1-3H3,(H2-,19,20,21)/p+1