1,3,4,6-tetrakis(phenylimino)-3a,6a-dihydropentalene-2,5-dione

Systemtic Name: 1,3,4,6-tetrakis(phenylimino)-3a,6a-dihydropentalene-2,5-dione Openeye Name: 1,3,4,6-tetrakis(phenylimino)-3a,6a-dihydropentalene-2,5-dione CAS Name: 1,3,4,6-tetrakis(phenylimino)-3a,6a-dihydropentalene-2,5-dione IUPAC Name: 1,3,4,6-tetrakis(phenylimino)-3a,6a-dihydropentalene-2,5-dione Traditional Name: 1,3,4,6-tetrakis(phenylimino)-3a,6a-dihydropentalene-2,5-quinone Formula: C32H22N4O2 MolecularWeight: 494.54268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3C(C(=NC4=CC=CC=C4)C2=O)C(=NC5=CC=CC=C5)C(=O)C3=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3C(C(=NC4=CC=CC=C4)C2=O)C(=NC5=CC=CC=C5)C(=O)C3=NC6=CC=CC=C6

InChI

InChI=1S/C32H22N4O2/c37-31-27(33-21-13-5-1-6-14-21)25-26(29(31)35-23-17-9-3-10-18-23)30(36-24-19-11-4-12-20-24)32(38)28(25)34-22-15-7-2-8-16-22/h1-20,25-26H