2-[3-(5,7-dimethoxychromenylium-2-yl)phenyl]-5,7-dimethoxy-chromenylium

Systemtic Name: 2-[3-(5,7-dimethoxychromenylium-2-yl)phenyl]-5,7-dimethoxy-chromenylium Openeye Name: 2-[3-(5,7-dimethoxychromenylium-2-yl)phenyl]-5,7-dimethoxy-chromenylium CAS Name: 2-[3-(5,7-dimethoxy-1-benzopyrylium-2-yl)phenyl]-5,7-dimethoxy-1-benzopyrylium IUPAC Name: 2-[3-(5,7-dimethoxychromenylium-2-yl)phenyl]-5,7-dimethoxychromenylium Traditional Name: 2-[3-(5,7-dimethoxy-1-benzopyrylium-2-yl)phenyl]-5,7-dimethoxy-1-benzopyrylium Formula: C28H24O6+2 MolecularWeight: 456.48656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC(=[O+]C2=C1)C3=CC(=CC=C3)C4=[O+]C5=CC(=CC(=C5C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C=CC(=[O+]C2=C1)C3=CC(=CC=C3)C4=[O+]C5=CC(=CC(=C5C=C4)OC)OC)OC

InChI

InChI=1S/C28H24O6/c1-29-19-13-25(31-3)21-8-10-23(33-27(21)15-19)17-6-5-7-18(12-17)24-11-9-22-26(32-4)14-20(30-2)16-28(22)34-24/h5-16H,1-4H3/q+2