6-methoxy-2-(4-methoxyphenyl)chromenylium-7-ol

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)chromenylium-7-ol Openeye Name: 6-methoxy-2-(4-methoxyphenyl)chromenylium-7-ol CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzopyrylium-7-ol IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)chromenylium-7-ol Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzopyrylium-7-ol Formula: C17H15O4+ MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[O+]C3=CC(=C(C=C3C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=[O+]C3=CC(=C(C=C3C=C2)OC)O

InChI

InChI=1S/C17H14O4/c1-19-13-6-3-11(4-7-13)15-8-5-12-9-17(20-2)14(18)10-16(12)21-15/h3-10H,1-2H3/p+1