3,4-dinaphthalen-1-ylcyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-dinaphthalen-1-ylcyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(1-naphthyl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(1-naphthalenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-dinaphthalen-1-ylcyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(1-naphthyl)cyclobut-3-ene-1,2-quinone Formula: C24H14O2 MolecularWeight: 334.36676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=O)C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=O)C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H14O2/c25-23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24(23)26)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H