4-(5,7-dimethoxychromenylium-2-yl)-2-methyl-benzene-1,3-diol

Systemtic Name: 4-(5,7-dimethoxychromenylium-2-yl)-2-methyl-benzene-1,3-diol Openeye Name: 4-(5,7-dimethoxychromenylium-2-yl)-2-methyl-benzene-1,3-diol CAS Name: 4-(5,7-dimethoxy-1-benzopyrylium-2-yl)-2-methylbenzene-1,3-diol IUPAC Name: 4-(5,7-dimethoxychromenylium-2-yl)-2-methylbenzene-1,3-diol Traditional Name: 4-(5,7-dimethoxy-1-benzopyrylium-2-yl)-2-methyl-resorcinol Formula: C18H17O5+ MolecularWeight: 313.32458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C2=[O+]C3=CC(=CC(=C3C=C2)OC)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1O)C2=[O+]C3=CC(=CC(=C3C=C2)OC)OC)O

InChI

InChI=1S/C18H16O5/c1-10-14(19)6-4-13(18(10)20)15-7-5-12-16(22-3)8-11(21-2)9-17(12)23-15/h4-9H,1-3H3,(H-,19,20)/p+1