3-[2,2-dimethyl-3-oxidanyl-4-(3-oxidanylidene-1H-isoindol-2-yl)-3,4-dihydrochromen-6-yl]-4-methyl-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-methyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[3-hydroxy-2,2-dimethyl-4-(1-oxoisoindolin-2-yl)chroman-6-yl]-4-methyl-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-methylcyclobut-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-methylcyclobut-3-ene-1,2-dione Traditional Name: 3-[3-hydroxy-4-(1-ketoisoindolin-2-yl)-2,2-dimethyl-chroman-6-yl]-4-methyl-cyclobut-3-ene-1,2-quinone Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=O)C2=CC3=C(C=C2)OC(C(C3N4CC5=CC=CC=C5C4=O)O)(C)C

Isomeric SMILES

CC1=C(C(=O)C1=O)C2=CC3=C(C=C2)OC(C(C3N4CC5=CC=CC=C5C4=O)O)(C)C

InChI

InChI=1S/C24H21NO5/c1-12-18(21(27)20(12)26)13-8-9-17-16(10-13)19(22(28)24(2,3)30-17)25-11-14-6-4-5-7-15(14)23(25)29/h4-10,19,22,28H,11H2,1-3H3