6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-methyl-1H-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-methyl-1H-3,1-benzoxazine-2,4-dione Openeye Name: 6-[(1,3-dioxoisoindolin-2-yl)methyl]-5-methyl-1H-3,1-benzoxazine-2,4-dione CAS Name: 6-[(1,3-dioxo-2-isoindolyl)methyl]-5-methyl-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 6-[(1,3-dioxoisoindol-2-yl)methyl]-5-methyl-1H-3,1-benzoxazine-2,4-dione Traditional Name: 5-methyl-6-(phthalimidomethyl)-1H-3,1-benzoxazine-2,4-quinone Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=O)N2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=O)N2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N2O5/c1-9-10(6-7-13-14(9)17(23)25-18(24)19-13)8-20-15(21)11-4-2-3-5-12(11)16(20)22/h2-7H,8H2,1H3,(H,19,24)