4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-phenyl-prop-1-enyl]-2,6-diphenyl-pyrylium

Systemtic Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-phenyl-prop-1-enyl]-2,6-diphenyl-pyrylium Openeye Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-phenyl-prop-1-enyl]-2,6-diphenyl-pyrylium CAS Name: 4-[(E)-3-(2,6-diphenyl-4-pyranylidene)-2-phenylprop-1-enyl]-2,6-diphenylpyrylium IUPAC Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-phenylprop-1-enyl]-2,6-diphenylpyrylium Traditional Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-phenyl-prop-1-enyl]-2,6-diphenyl-pyrylium Formula: C43H31O2+ MolecularWeight: 579.70504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=CC3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C=C(O2)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C/C(=C\C3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)/C6=CC=CC=C6)C=C(O2)C7=CC=CC=C7

InChI

InChI=1S/C43H31O2/c1-6-16-34(17-7-1)39(26-32-28-40(35-18-8-2-9-19-35)44-41(29-32)36-20-10-3-11-21-36)27-33-30-42(37-22-12-4-13-23-37)45-43(31-33)38-24-14-5-15-25-38/h1-31H/q+1