pyren-1-yl(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)methanone

Systemtic Name: pyren-1-yl(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)methanone Openeye Name: pyren-1-yl(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)methanone CAS Name: 1-pyrenyl(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)methanone IUPAC Name: pyren-1-yl(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)methanone Traditional Name: pyren-1-yl(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)methanone Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1)C(=O)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1)C(=O)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

InChI

InChI=1S/C29H34N2O5/c32-29(31-12-16-35-20-18-33-14-10-30-11-15-34-19-21-36-17-13-31)26-9-7-24-5-4-22-2-1-3-23-6-8-25(26)28(24)27(22)23/h1-9,30H,10-21H2