2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-8-phenyl-chromen-4-one

Systemtic Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-8-phenyl-chromen-4-one Openeye Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-8-phenyl-chromen-4-one CAS Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-8-phenyl-1-benzopyran-4-one IUPAC Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-8-phenylchromen-4-one Traditional Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-8-phenyl-chromone Formula: C27H33NO7 MolecularWeight: 483.55342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H33NO7/c29-25-21-26(35-27-23(7-4-8-24(25)27)22-5-2-1-3-6-22)28-9-11-30-13-15-32-17-19-34-20-18-33-16-14-31-12-10-28/h1-8,21H,9-20H2