1-[2-[4-[3,9-bis(oxidanyl)-6H-[1]benzothiolo[3,2-c]chromen-6-yl]phenoxy]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-[3,9-bis(oxidanyl)-6H-[1]benzothiolo[3,2-c]chromen-6-yl]phenoxy]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-(3,9-dihydroxy-6H-benzothiopheno[3,2-c]chromen-6-yl)phenoxy]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[4-(3,9-dihydroxy-6H-[1]benzothiolo[3,2-c][1]benzopyran-6-yl)phenoxy]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(3,9-dihydroxy-6H-[1]benzothiolo[3,2-c]chromen-6-yl)phenoxy]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-(3,9-dihydroxy-6H-benzothiopheno[3,2-c]chromen-6-yl)phenoxy]ethyl]-2-pyrrolidone Formula: C27H23NO5S MolecularWeight: 473.54022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC2=CC=C(C=C2)C3C4=C(C5=C(O3)C=C(C=C5)O)SC6=C4C=CC(=C6)O

Isomeric SMILES

C1CC(=O)N(C1)CCOC2=CC=C(C=C2)C3C4=C(C5=C(O3)C=C(C=C5)O)SC6=C4C=CC(=C6)O

InChI

InChI=1S/C27H23NO5S/c29-17-5-9-20-22(14-17)33-26(25-21-10-6-18(30)15-23(21)34-27(20)25)16-3-7-19(8-4-16)32-13-12-28-11-1-2-24(28)31/h3-10,14-15,26,29-30H,1-2,11-13H2