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

Systemtic Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-phenyl-prop-1-enyl]-2-phenyl-chromenylium Openeye Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-phenyl-prop-1-enyl]-2-phenyl-chromenylium CAS Name: 4-[(E)-3-(2,6-diphenyl-4-pyranylidene)-2-phenylprop-1-enyl]-2-phenyl-1-benzopyrylium IUPAC Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-phenylprop-1-enyl]-2-phenylchromenylium Traditional Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-phenyl-prop-1-enyl]-2-phenyl-1-benzopyrylium Formula: C41H29O2+ MolecularWeight: 553.66776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=CC3=CC(=[O+]C4=CC=CC=C43)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+]C4=CC=CC=C43)C5=CC=CC=C5)/C6=CC=CC=C6)C=C(O2)C7=CC=CC=C7

InChI

InChI=1S/C41H29O2/c1-5-15-31(16-6-1)35(28-36-29-41(34-21-11-4-12-22-34)42-38-24-14-13-23-37(36)38)25-30-26-39(32-17-7-2-8-18-32)43-40(27-30)33-19-9-3-10-20-33/h1-29H/q+1