1-[(2E)-hexa-2,5-dienoxy]-3,6,8-tris(methoxymethoxy)anthracene-9,10-dione

Systemtic Name: 1-[(2E)-hexa-2,5-dienoxy]-3,6,8-tris(methoxymethoxy)anthracene-9,10-dione Openeye Name: 1-[(2E)-hexa-2,5-dienoxy]-3,6,8-tris(methoxymethoxy)anthracene-9,10-dione CAS Name: 1-[(2E)-hexa-2,5-dienoxy]-3,6,8-tris(methoxymethoxy)anthracene-9,10-dione IUPAC Name: 1-[(2E)-hexa-2,5-dienoxy]-3,6,8-tris(methoxymethoxy)anthracene-9,10-dione Traditional Name: 1-[(2E)-hexa-2,5-dienoxy]-3,6,8-tris(methoxymethoxy)-9,10-anthraquinone Formula: C26H28O9 MolecularWeight: 484.49512

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OCOC)OCOC)OCC=CCC=C

Isomeric SMILES

COCOC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OCOC)OCOC)OC/C=C/CC=C

InChI

InChI=1S/C26H28O9/c1-5-6-7-8-9-32-21-12-17(33-14-29-2)10-19-23(21)26(28)24-20(25(19)27)11-18(34-15-30-3)13-22(24)35-16-31-4/h5,7-8,10-13H,1,6,9,14-16H2,2-4H3/b8-7+