2-[6-[9,10-bis(oxidanylidene)anthracen-2-yl]oxyhexoxy]anthracene-9,10-dione

Systemtic Name: 2-[6-[9,10-bis(oxidanylidene)anthracen-2-yl]oxyhexoxy]anthracene-9,10-dione Openeye Name: 2-[6-[(9,10-dioxo-2-anthryl)oxy]hexoxy]anthracene-9,10-dione CAS Name: 2-[6-[(9,10-dioxo-2-anthracenyl)oxy]hexoxy]anthracene-9,10-dione IUPAC Name: 2-[6-(9,10-dioxoanthracen-2-yl)oxyhexoxy]anthracene-9,10-dione Traditional Name: 2-[6-[(9,10-diketo-2-anthryl)oxy]hexoxy]-9,10-anthraquinone Formula: C34H26O6 MolecularWeight: 530.56664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)OCCCCCCOC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)OCCCCCCOC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C34H26O6/c35-31-23-9-3-5-11-25(23)33(37)29-19-21(13-15-27(29)31)39-17-7-1-2-8-18-40-22-14-16-28-30(20-22)34(38)26-12-6-4-10-24(26)32(28)36/h3-6,9-16,19-20H,1-2,7-8,17-18H2