2,4-di(fluoren-9-ylidene)cyclobutane-1,3-dione

Systemtic Name: 2,4-di(fluoren-9-ylidene)cyclobutane-1,3-dione Openeye Name: 2,4-di(fluoren-9-ylidene)cyclobutane-1,3-dione CAS Name: 2,4-bis(9-fluorenylidene)cyclobutane-1,3-dione IUPAC Name: 2,4-di(fluoren-9-ylidene)cyclobutane-1,3-dione Traditional Name: 2,4-di(fluoren-9-ylidene)cyclobutane-1,3-quinone Formula: C30H16O2 MolecularWeight: 408.44684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=C4C(=O)C(=C5C6=CC=CC=C6C7=CC=CC=C75)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=C4C(=O)C(=C5C6=CC=CC=C6C7=CC=CC=C75)C4=O

InChI

InChI=1S/C30H16O2/c31-29-27(25-21-13-5-1-9-17(21)18-10-2-6-14-22(18)25)30(32)28(29)26-23-15-7-3-11-19(23)20-12-4-8-16-24(20)26/h1-16H