1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)anthracene-9,10-dione

Systemtic Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)anthracene-9,10-dione Openeye Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)anthracene-9,10-dione CAS Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)anthracene-9,10-dione IUPAC Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)anthracene-9,10-dione Traditional Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)-9,10-anthraquinone Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)OC1

Isomeric SMILES

C1COC2(CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)OC1

InChI

InChI=1S/C22H21NO6S/c24-20-15-5-1-2-6-16(15)21(25)19-17(20)7-3-8-18(19)30(26,27)23-11-9-22(10-12-23)28-13-4-14-29-22/h1-3,5-8H,4,9-14H2