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N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name:N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide
Openeye Name:N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-9,10-dioxo-anthracene-1-sulfonamide
CAS Name:N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-9,10-dioxo-1-anthracenesulfonamide
IUPAC Name:N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-9,10-dioxoanthracene-1-sulfonamide
Traditional Name:9,10-diketo-N-(9-keto-7,7-dimethyl-6,8-dihydrodibenzofuran-2-yl)anthracene-1-sulfonamide
Formula: C28H21NO6S
MolecularWeight: 499.53444
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)C


InChI

InChI=1S/C28H21NO6S/c1-28(2)13-20(30)24-19-12-15(10-11-21(19)35-22(24)14-28)29-36(33,34)23-9-5-8-18-25(23)27(32)17-7-4-3-6-16(17)26(18)31/h3-12,29H,13-14H2,1-2H3


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