3-[2,2-dimethyl-3-oxidanyl-4-(3-oxidanylidene-1H-isoindol-2-yl)-3,4-dihydrochromen-6-yl]-4-(methylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2,2-dimethyl-3-oxidanyl-4-(3-oxidanylidene-1H-isoindol-2-yl)-3,4-dihydrochromen-6-yl]-4-(methylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[3-hydroxy-2,2-dimethyl-4-(1-oxoisoindolin-2-yl)chroman-6-yl]-4-(methylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[3-hydroxy-2,2-dimethyl-4-(3-oxo-1H-isoindol-2-yl)-3,4-dihydro-2H-1-benzopyran-6-yl]-4-(methylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[3-hydroxy-2,2-dimethyl-4-(3-oxo-1H-isoindol-2-yl)-3,4-dihydrochromen-6-yl]-4-(methylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[3-hydroxy-4-(1-ketoisoindolin-2-yl)-2,2-dimethyl-chroman-6-yl]-4-(methylamino)cyclobut-3-ene-1,2-quinone Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C3=C(C(=O)C3=O)NC)N4CC5=CC=CC=C5C4=O)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C3=C(C(=O)C3=O)NC)N4CC5=CC=CC=C5C4=O)O)C

InChI

InChI=1S/C24H22N2O5/c1-24(2)22(29)19(26-11-13-6-4-5-7-14(13)23(26)30)15-10-12(8-9-16(15)31-24)17-18(25-3)21(28)20(17)27/h4-10,19,22,25,29H,11H2,1-3H3