4-[2,6-bis(4-methoxyphenyl)pyrylium-4-yl]-2,6-bis(4-methoxyphenyl)pyrylium

Systemtic Name: 4-[2,6-bis(4-methoxyphenyl)pyrylium-4-yl]-2,6-bis(4-methoxyphenyl)pyrylium Openeye Name: 4-[2,6-bis(4-methoxyphenyl)pyrylium-4-yl]-2,6-bis(4-methoxyphenyl)pyrylium CAS Name: 4-[2,6-bis(4-methoxyphenyl)-4-pyryliumyl]-2,6-bis(4-methoxyphenyl)pyrylium IUPAC Name: 4-[2,6-bis(4-methoxyphenyl)pyrylium-4-yl]-2,6-bis(4-methoxyphenyl)pyrylium Traditional Name: 4-[2,6-bis(4-methoxyphenyl)pyrylium-4-yl]-2,6-bis(4-methoxyphenyl)pyrylium Formula: C38H32O6+2 MolecularWeight: 584.65708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=C(C=C3)OC)C4=CC(=[O+]C(=C4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=C(C=C3)OC)C4=CC(=[O+]C(=C4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C38H32O6/c1-39-31-13-5-25(6-14-31)35-21-29(22-36(43-35)26-7-15-32(40-2)16-8-26)30-23-37(27-9-17-33(41-3)18-10-27)44-38(24-30)28-11-19-34(42-4)20-12-28/h5-24H,1-4H3/q+2