10-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)anthracene-9-carbaldehyde

Systemtic Name: 10-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)anthracene-9-carbaldehyde Openeye Name: 10-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)anthracene-9-carbaldehyde CAS Name: 10-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-9-anthracenecarboxaldehyde IUPAC Name: 10-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)anthracene-9-carbaldehyde Traditional Name: 10-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)anthracene-9-carbaldehyde Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C=O

Isomeric SMILES

C1COCCOCCOCCOCCN1CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C=O

InChI

InChI=1S/C26H31NO5/c28-20-26-23-7-3-1-5-21(23)25(22-6-2-4-8-24(22)26)19-27-9-11-29-13-15-31-17-18-32-16-14-30-12-10-27/h1-8,20H,9-19H2