2-(4-ethoxyphenyl)-6-[(E)-2-(4-ethoxyphenyl)ethenyl]-4-(4-methoxyphenyl)pyrylium

Systemtic Name: 2-(4-ethoxyphenyl)-6-[(E)-2-(4-ethoxyphenyl)ethenyl]-4-(4-methoxyphenyl)pyrylium Openeye Name: 2-(4-ethoxyphenyl)-6-[(E)-2-(4-ethoxyphenyl)vinyl]-4-(4-methoxyphenyl)pyrylium CAS Name: 2-(4-ethoxyphenyl)-6-[(E)-2-(4-ethoxyphenyl)ethenyl]-4-(4-methoxyphenyl)pyrylium IUPAC Name: 2-(4-ethoxyphenyl)-6-[(E)-2-(4-ethoxyphenyl)ethenyl]-4-(4-methoxyphenyl)pyrylium Traditional Name: 4-(4-methoxyphenyl)-2-p-phenetyl-6-[(E)-2-p-phenetylvinyl]pyrylium Formula: C30H29O4+ MolecularWeight: 453.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=CC(=CC(=[O+]2)C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=CC(=CC(=[O+]2)C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H29O4/c1-4-32-27-13-6-22(7-14-27)8-15-29-20-25(23-9-16-26(31-3)17-10-23)21-30(34-29)24-11-18-28(19-12-24)33-5-2/h6-21H,4-5H2,1-3H3/q+1/b15-8+