6,8,11-triphenoxytetracene-5,12-dione

Systemtic Name: 6,8,11-triphenoxytetracene-5,12-dione Openeye Name: 6,8,11-triphenoxytetracene-5,12-dione CAS Name: 6,8,11-triphenoxytetracene-5,12-dione IUPAC Name: 6,8,11-triphenoxytetracene-5,12-dione Traditional Name: 6,8,11-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(=C4C(=C3OC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=C4C(=C3OC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)OC7=CC=CC=C7

InChI

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