4-[(E)-4-(2,6-diphenylpyran-4-ylidene)pent-2-en-2-yl]-2,6-diphenyl-pyrylium

Systemtic Name: 4-[(E)-4-(2,6-diphenylpyran-4-ylidene)pent-2-en-2-yl]-2,6-diphenyl-pyrylium Openeye Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-1-methyl-but-1-enyl]-2,6-diphenyl-pyrylium CAS Name: 4-[(E)-4-(2,6-diphenyl-4-pyranylidene)pent-2-en-2-yl]-2,6-diphenylpyrylium IUPAC Name: 4-[(E)-4-(2,6-diphenylpyran-4-ylidene)pent-2-en-2-yl]-2,6-diphenylpyrylium Traditional Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-1-methyl-but-1-enyl]-2,6-diphenyl-pyrylium Formula: C39H31O2+ MolecularWeight: 531.66224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=C1C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C)C4=CC(=[O+]C(=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C/C(=C\C(=C1C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C)/C4=CC(=[O+]C(=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H31O2/c1-28(34-24-36(30-15-7-3-8-16-30)40-37(25-34)31-17-9-4-10-18-31)23-29(2)35-26-38(32-19-11-5-12-20-32)41-39(27-35)33-21-13-6-14-22-33/h3-27H,1-2H3/q+1