11-(2-acetamidoethanoylamino)undecyl 9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: 11-(2-acetamidoethanoylamino)undecyl 9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: 11-[(2-acetamidoacetyl)amino]undecyl 9,10-dioxoanthracene-2-carboxylate CAS Name: 9,10-dioxo-2-anthracenecarboxylic acid 11-[(2-acetamido-1-oxoethyl)amino]undecyl ester IUPAC Name: 11-[(2-acetamidoacetyl)amino]undecyl 9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketoanthracene-2-carboxylic acid 11-[(2-acetamidoacetyl)amino]undecyl ester Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NCCCCCCCCCCCOC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NCC(=O)NCCCCCCCCCCCOC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C30H36N2O6/c1-21(33)32-20-27(34)31-17-11-7-5-3-2-4-6-8-12-18-38-30(37)22-15-16-25-26(19-22)29(36)24-14-10-9-13-23(24)28(25)35/h9-10,13-16,19H,2-8,11-12,17-18,20H2,1H3,(H,31,34)(H,32,33)