7-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3,6-trimethyl-pteridine-2,4-dione

Systemtic Name: 7-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3,6-trimethyl-pteridine-2,4-dione Openeye Name: 7-[(1,3-dioxoisoindolin-2-yl)methyl]-1,3,6-trimethyl-pteridine-2,4-dione CAS Name: 7-[(1,3-dioxo-2-isoindolyl)methyl]-1,3,6-trimethylpteridine-2,4-dione IUPAC Name: 7-[(1,3-dioxoisoindol-2-yl)methyl]-1,3,6-trimethylpteridine-2,4-dione Traditional Name: 1,3,6-trimethyl-7-(phthalimidomethyl)pteridine-2,4-quinone Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C1CN3C(=O)C4=CC=CC=C4C3=O)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=NC2=C(N=C1CN3C(=O)C4=CC=CC=C4C3=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C18H15N5O4/c1-9-12(8-23-15(24)10-6-4-5-7-11(10)16(23)25)20-14-13(19-9)17(26)22(3)18(27)21(14)2/h4-7H,8H2,1-3H3