1-chloranyl-8-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)anthracene-9,10-dione

Systemtic Name: 1-chloranyl-8-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)anthracene-9,10-dione Openeye Name: 1-chloro-8-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)anthracene-9,10-dione CAS Name: 1-chloro-8-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)anthracene-9,10-dione IUPAC Name: 1-chloro-8-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)anthracene-9,10-dione Traditional Name: 1-chloro-8-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-9,10-anthraquinone Formula: C24H26ClNO6 MolecularWeight: 459.91934

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

C1COCCOCCOCCOCCN1C2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C24H26ClNO6/c25-19-5-1-3-17-21(19)24(28)22-18(23(17)27)4-2-6-20(22)26-7-9-29-11-13-31-15-16-32-14-12-30-10-8-26/h1-6H,7-16H2