2,3-dinaphthalen-1-ylcyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dinaphthalen-1-ylcyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-bis(1-naphthyl)-1,4-benzoquinone CAS Name: 2,3-bis(1-naphthalenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dinaphthalen-1-ylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-bis(1-naphthyl)-p-benzoquinone Formula: C26H16O2 MolecularWeight: 360.40404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=O)C=CC3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=O)C=CC3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H16O2/c27-23-15-16-24(28)26(22-14-6-10-18-8-2-4-12-20(18)22)25(23)21-13-5-9-17-7-1-3-11-19(17)21/h1-16H