11-(phenylsulfonyl)undeca-2,9-diynyl 9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: 11-(phenylsulfonyl)undeca-2,9-diynyl 9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: 11-(benzenesulfonyl)undeca-2,9-diynyl 9,10-dioxoanthracene-2-carboxylate CAS Name: 9,10-dioxo-2-anthracenecarboxylic acid 11-(benzenesulfonyl)undeca-2,9-diynyl ester IUPAC Name: 11-(benzenesulfonyl)undeca-2,9-diynyl 9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketoanthracene-2-carboxylic acid 11-besylundeca-2,9-diynyl ester Formula: C32H26O6S MolecularWeight: 538.61024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC#CCCCCCC#CCOC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC#CCCCCCC#CCOC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C32H26O6S/c33-30-26-17-11-12-18-27(26)31(34)29-23-24(19-20-28(29)30)32(35)38-21-13-6-4-2-1-3-5-7-14-22-39(36,37)25-15-9-8-10-16-25/h8-12,15-20,23H,1-5,21-22H2