4-(4-oxidanylidene-1,2,3-triphenyl-cyclobut-2-en-1-yl)-2,3,4-triphenyl-cyclobut-2-en-1-one

Systemtic Name: 4-(4-oxidanylidene-1,2,3-triphenyl-cyclobut-2-en-1-yl)-2,3,4-triphenyl-cyclobut-2-en-1-one Openeye Name: 4-(4-oxo-1,2,3-triphenyl-cyclobut-2-en-1-yl)-2,3,4-triphenyl-cyclobut-2-en-1-one CAS Name: 4-(4-oxo-1,2,3-triphenyl-1-cyclobut-2-enyl)-2,3,4-triphenyl-1-cyclobut-2-enone IUPAC Name: 4-(4-oxo-1,2,3-triphenylcyclobut-2-en-1-yl)-2,3,4-triphenylcyclobut-2-en-1-one Traditional Name: 4-(4-keto-1,2,3-triphenyl-cyclobut-2-en-1-yl)-2,3,4-triphenyl-cyclobut-2-en-1-one Formula: C44H30O2 MolecularWeight: 590.7078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C2=O)(C3=CC=CC=C3)C4(C(=C(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C2=O)(C3=CC=CC=C3)C4(C(=C(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H30O2/c45-41-37(31-19-7-1-8-20-31)39(33-23-11-3-12-24-33)43(41,35-27-15-5-16-28-35)44(36-29-17-6-18-30-36)40(34-25-13-4-14-26-34)38(42(44)46)32-21-9-2-10-22-32/h1-30H