2-[4-[9,10-bis(oxidanylidene)anthracen-2-yl]oxybutoxy]anthracene-9,10-dione

Systemtic Name: 2-[4-[9,10-bis(oxidanylidene)anthracen-2-yl]oxybutoxy]anthracene-9,10-dione Openeye Name: 2-[4-[(9,10-dioxo-2-anthryl)oxy]butoxy]anthracene-9,10-dione CAS Name: 2-[4-[(9,10-dioxo-2-anthracenyl)oxy]butoxy]anthracene-9,10-dione IUPAC Name: 2-[4-(9,10-dioxoanthracen-2-yl)oxybutoxy]anthracene-9,10-dione Traditional Name: 2-[4-[(9,10-diketo-2-anthryl)oxy]butoxy]-9,10-anthraquinone Formula: C32H22O6 MolecularWeight: 502.51348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)OCCCCOC4=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)OCCCCOC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H22O6/c33-29-21-7-1-3-9-23(21)31(35)27-17-19(11-13-25(27)29)37-15-5-6-16-38-20-12-14-26-28(18-20)32(36)24-10-4-2-8-22(24)30(26)34/h1-4,7-14,17-18H,5-6,15-16H2