2-(2-methoxyphenyl)chromenylium-6-ol

Systemtic Name: 2-(2-methoxyphenyl)chromenylium-6-ol Openeye Name: 2-(2-methoxyphenyl)chromenylium-6-ol CAS Name: 2-(2-methoxyphenyl)-1-benzopyrylium-6-ol IUPAC Name: 2-(2-methoxyphenyl)chromenylium-6-ol Traditional Name: 2-(2-methoxyphenyl)-1-benzopyrylium-6-ol Formula: C16H13O3+ MolecularWeight: 253.27262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=[O+]C3=C(C=C2)C=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1C2=[O+]C3=C(C=C2)C=C(C=C3)O

InChI

InChI=1S/C16H12O3/c1-18-15-5-3-2-4-13(15)16-8-6-11-10-12(17)7-9-14(11)19-16/h2-10H,1H3/p+1