9-[(E,3E)-3-(2,4-diphenylindeno[2,3-b]pyran-1-ium-9-ylidene)prop-1-enyl]-2,4-diphenyl-indeno[2,1-b]pyran

Systemtic Name: 9-[(E,3E)-3-(2,4-diphenylindeno[2,3-b]pyran-1-ium-9-ylidene)prop-1-enyl]-2,4-diphenyl-indeno[2,1-b]pyran Openeye Name: 9-[(E,3E)-3-(2,4-diphenylindeno[2,3-b]pyran-1-ium-9-ylidene)prop-1-enyl]-2,4-diphenyl-indeno[2,1-b]pyran CAS Name: 9-[(E,3E)-3-(2,4-diphenyl-9-indeno[2,3-b]pyran-1-iumylidene)prop-1-enyl]-2,4-diphenylindeno[2,1-b]pyran IUPAC Name: 9-[(E,3E)-3-(2,4-diphenylindeno[2,3-b]pyran-1-ium-9-ylidene)prop-1-enyl]-2,4-diphenylindeno[2,1-b]pyran Traditional Name: 9-[(E,3E)-3-(2,4-diphenylindeno[2,3-b]pyran-1-ium-9-ylidene)prop-1-enyl]-2,4-diphenyl-indeno[2,1-b]pyran Formula: C51H33O2+ MolecularWeight: 677.80652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[O+]C3=C2C4=CC=CC=C4C3=CC=CC5=C6C(=C(C=C(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C95)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[O+]C\3=C2C4=CC=CC=C4/C3=C\C=C\C5=C6C(=C(C=C(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C95)C1=CC=CC=C1

InChI

InChI=1S/C51H33O2/c1-5-18-34(19-6-1)44-32-46(36-22-9-3-10-23-36)52-50-42(38-26-13-15-28-40(38)48(44)50)30-17-31-43-39-27-14-16-29-41(39)49-45(35-20-7-2-8-21-35)33-47(53-51(43)49)37-24-11-4-12-25-37/h1-33H/q+1