2-(3,4-dimethoxyphenyl)-6-methoxy-chromenylium

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-chromenylium Openeye Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-chromenylium CAS Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-1-benzopyrylium IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-methoxychromenylium Traditional Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-1-benzopyrylium Formula: C18H17O4+ MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[O+]=C(C=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)[O+]=C(C=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17O4/c1-19-14-6-9-16-12(10-14)4-7-15(22-16)13-5-8-17(20-2)18(11-13)21-3/h4-11H,1-3H3/q+1