4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)naphthalene-1,2-dione

Systemtic Name: 4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)naphthalene-1,2-dione Openeye Name: 4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)naphthalene-1,2-dione CAS Name: 4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)naphthalene-1,2-dione IUPAC Name: 4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)naphthalene-1,2-dione Traditional Name: 4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1,2-naphthoquinone Formula: C22H29NO7 MolecularWeight: 419.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1C2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1C2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H29NO7/c24-21-17-20(18-3-1-2-4-19(18)22(21)25)23-5-7-26-9-11-28-13-15-30-16-14-29-12-10-27-8-6-23/h1-4,17H,5-16H2