2-(4-methoxyphenyl)-6,8-dimethyl-chromenylium-5,7-diol

Systemtic Name: 2-(4-methoxyphenyl)-6,8-dimethyl-chromenylium-5,7-diol Openeye Name: 2-(4-methoxyphenyl)-6,8-dimethyl-chromenylium-5,7-diol CAS Name: 2-(4-methoxyphenyl)-6,8-dimethyl-1-benzopyrylium-5,7-diol IUPAC Name: 2-(4-methoxyphenyl)-6,8-dimethylchromenylium-5,7-diol Traditional Name: 2-(4-methoxyphenyl)-6,8-dimethyl-1-benzopyrylium-5,7-diol Formula: C18H17O4+ MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C)[O+]=C(C=C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C)[O+]=C(C=C2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H16O4/c1-10-16(19)11(2)18-14(17(10)20)8-9-15(22-18)12-4-6-13(21-3)7-5-12/h4-9H,1-3H3,(H-,19,20)/p+1