2-[(Z)-2-(6-oxidanylchromenylium-2-yl)ethenyl]benzene-1,4-diol

Systemtic Name: 2-[(Z)-2-(6-oxidanylchromenylium-2-yl)ethenyl]benzene-1,4-diol Openeye Name: 2-[(Z)-2-(6-hydroxychromenylium-2-yl)vinyl]benzene-1,4-diol CAS Name: 2-[(Z)-2-(6-hydroxy-1-benzopyrylium-2-yl)ethenyl]benzene-1,4-diol IUPAC Name: 2-[(Z)-2-(6-hydroxychromenylium-2-yl)ethenyl]benzene-1,4-diol Traditional Name: 2-[(Z)-2-(6-hydroxy-1-benzopyrylium-2-yl)vinyl]hydroquinone Formula: C17H13O4+ MolecularWeight: 281.28272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=CC2=[O+]C3=C(C=C2)C=C(C=C3)O)O

Isomeric SMILES

C1=CC(=C(C=C1O)/C=C\C2=[O+]C3=C(C=C2)C=C(C=C3)O)O

InChI

InChI=1S/C17H12O4/c18-13-3-7-16(20)11(9-13)1-5-15-6-2-12-10-14(19)4-8-17(12)21-15/h1-10H,(H2-,18,19,20)/p+1/b5-1-