7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-dione

Systemtic Name: 7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-dione Openeye Name: 7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-dione CAS Name: 7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-dione IUPAC Name: 7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-dione Traditional Name: 7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-quinone Formula: C26H34N2O8 MolecularWeight: 502.55676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCOCCOCCN(C(=O)COCCOCC2=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1N2CCOCCOCCN(C(=O)COCCOCC2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H34N2O8/c1-31-23-9-5-3-7-21(23)27-11-13-33-15-16-34-14-12-28(22-8-4-6-10-24(22)32-2)26(30)20-36-18-17-35-19-25(27)29/h3-10H,11-20H2,1-2H3