11-[9,10-bis(oxidanylidene)-1-phenylmethoxy-anthracen-2-yl]undecanoic acid

Systemtic Name: 11-[9,10-bis(oxidanylidene)-1-phenylmethoxy-anthracen-2-yl]undecanoic acid Openeye Name: 11-(1-benzyloxy-9,10-dioxo-2-anthryl)undecanoic acid CAS Name: 11-(9,10-dioxo-1-phenylmethoxy-2-anthracenyl)undecanoic acid IUPAC Name: 11-(9,10-dioxo-1-phenylmethoxyanthracen-2-yl)undecanoic acid Traditional Name: 11-(1-benzoxy-9,10-diketo-2-anthryl)undecanoic acid Formula: C32H34O5 MolecularWeight: 498.60936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)CCCCCCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)CCCCCCCCCCC(=O)O

InChI

InChI=1S/C32H34O5/c33-28(34)19-11-6-4-2-1-3-5-10-16-24-20-21-27-29(32(24)37-22-23-14-8-7-9-15-23)31(36)26-18-13-12-17-25(26)30(27)35/h7-9,12-15,17-18,20-21H,1-6,10-11,16,19,22H2,(H,33,34)