2,6,11-triphenoxytetracene-5,12-dione

Systemtic Name: 2,6,11-triphenoxytetracene-5,12-dione Openeye Name: 2,6,11-triphenoxytetracene-5,12-dione CAS Name: 2,6,11-triphenoxytetracene-5,12-dione IUPAC Name: 2,6,11-triphenoxytetracene-5,12-dione Traditional Name: 2,6,11-triphenoxytetracene-5,12-quinone Formula: C36H22O5 MolecularWeight: 534.55688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)C4=C(C5=CC=CC=C5C(=C4C3=O)OC6=CC=CC=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)C4=C(C5=CC=CC=C5C(=C4C3=O)OC6=CC=CC=C6)OC7=CC=CC=C7

InChI

InChI=1S/C36H22O5/c37-33-27-21-20-26(39-23-12-4-1-5-13-23)22-30(27)34(38)32-31(33)35(40-24-14-6-2-7-15-24)28-18-10-11-19-29(28)36(32)41-25-16-8-3-9-17-25/h1-22H