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

Systemtic Name: 11-(2-azanylethanoylamino)undecyl 9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: 11-[(2-aminoacetyl)amino]undecyl 9,10-dioxoanthracene-2-carboxylate CAS Name: 9,10-dioxo-2-anthracenecarboxylic acid 11-[(2-amino-1-oxoethyl)amino]undecyl ester IUPAC Name: 11-[(2-aminoacetyl)amino]undecyl 9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketoanthracene-2-carboxylic acid 11-(glycylamino)undecyl ester Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCCCCCCCCCCCNC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCCCCCCCCCCCNC(=O)CN

InChI

InChI=1S/C28H34N2O5/c29-19-25(31)30-16-10-6-4-2-1-3-5-7-11-17-35-28(34)20-14-15-23-24(18-20)27(33)22-13-9-8-12-21(22)26(23)32/h8-9,12-15,18H,1-7,10-11,16-17,19,29H2,(H,30,31)