4-(4-ethoxynaphthalen-1-yl)-2-(4-methoxyphenyl)chromenylium

Systemtic Name: 4-(4-ethoxynaphthalen-1-yl)-2-(4-methoxyphenyl)chromenylium Openeye Name: 4-(4-ethoxy-1-naphthyl)-2-(4-methoxyphenyl)chromenylium CAS Name: 4-(4-ethoxy-1-naphthalenyl)-2-(4-methoxyphenyl)-1-benzopyrylium IUPAC Name: 4-(4-ethoxynaphthalen-1-yl)-2-(4-methoxyphenyl)chromenylium Traditional Name: 4-(4-ethoxy-1-naphthyl)-2-(4-methoxyphenyl)-1-benzopyrylium Formula: C28H23O3+ MolecularWeight: 407.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C3=CC(=[O+]C4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C3=CC(=[O+]C4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H23O3/c1-3-30-26-17-16-22(21-8-4-5-9-23(21)26)25-18-28(19-12-14-20(29-2)15-13-19)31-27-11-7-6-10-24(25)27/h4-18H,3H2,1-2H3/q+1