7,8-diphenylnaphtho[3,2-f][1,3]benzodioxole-5,10-dione

Systemtic Name: 7,8-diphenylnaphtho[3,2-f][1,3]benzodioxole-5,10-dione Openeye Name: 7,8-diphenylnaphtho[3,2-f][1,3]benzodioxole-5,10-dione CAS Name: 7,8-diphenylnaphtho[3,2-f][1,3]benzodioxole-5,10-dione IUPAC Name: 7,8-diphenylnaphtho[3,2-f][1,3]benzodioxole-5,10-dione Traditional Name: 7,8-diphenylnaphtho[3,2-f][1,3]benzodioxole-5,10-quinone Formula: C27H16O4 MolecularWeight: 404.41354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C4=C(C3=O)C=C(C(=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C4=C(C3=O)C=C(C(=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H16O4/c28-26-20-11-18(16-7-3-1-4-8-16)19(17-9-5-2-6-10-17)12-21(20)27(29)23-14-25-24(13-22(23)26)30-15-31-25/h1-14H,15H2