8-oxidanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: 8-oxidanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-4a,9a-dihydroanthracene-9,10-dione Openeye Name: 8-hydroxy-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-4a,9a-dihydroanthracene-9,10-dione CAS Name: 8-hydroxy-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: 8-hydroxy-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-4a,9a-dihydroanthracene-9,10-dione Traditional Name: 8-hydroxy-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-4a,9a-dihydroanthracene-9,10-quinone Formula: C24H29NO7 MolecularWeight: 443.48956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C2=CC=CC3C2C(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

C1COCCOCCOCCOCCN1C2=CC=CC3C2C(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C24H29NO7/c26-20-6-2-4-18-22(20)24(28)21-17(23(18)27)3-1-5-19(21)25-7-9-29-11-13-31-15-16-32-14-12-30-10-8-25/h1-6,17,21,26H,7-16H2