6,7,10,11-tetraethoxytriphenylene-1,4-dione

Systemtic Name: 6,7,10,11-tetraethoxytriphenylene-1,4-dione Openeye Name: 6,7,10,11-tetraethoxytriphenylene-1,4-dione CAS Name: 6,7,10,11-tetraethoxytriphenylene-1,4-dione IUPAC Name: 6,7,10,11-tetraethoxytriphenylene-1,4-dione Traditional Name: 6,7,10,11-tetraethoxytriphenylene-1,4-quinone Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=C2C(=O)C=CC4=O)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=C2C(=O)C=CC4=O)OCC)OCC)OCC

InChI

InChI=1S/C26H26O6/c1-5-29-21-11-15-16-12-22(30-6-2)24(32-8-4)14-18(16)26-20(28)10-9-19(27)25(26)17(15)13-23(21)31-7-3/h9-14H,5-8H2,1-4H3