1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3-(4-ethoxyphenyl)-6,7-dimethoxy-isochromenylium

Systemtic Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3-(4-ethoxyphenyl)-6,7-dimethoxy-isochromenylium Openeye Name: 1-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-3-(4-ethoxyphenyl)-6,7-dimethoxy-isochromenylium CAS Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3-(4-ethoxyphenyl)-6,7-dimethoxy-2-benzopyrylium IUPAC Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3-(4-ethoxyphenyl)-6,7-dimethoxyisochromenylium Traditional Name: 1-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6,7-dimethoxy-3-p-phenetyl-2-benzopyrylium Formula: C29H29O6+ MolecularWeight: 473.53696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C(=[O+]2)C=CC4=CC(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C(=[O+]2)/C=C/C4=CC(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C29H29O6/c1-6-34-22-11-9-20(10-12-22)26-16-21-17-28(32-4)29(33-5)18-23(21)24(35-26)13-7-19-8-14-25(30-2)27(15-19)31-3/h7-18H,6H2,1-5H3/q+1/b13-7+