1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-oxidanyl-3-prop-2-enyl-quinazoline-2,4-dione

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-oxidanyl-3-prop-2-enyl-quinazoline-2,4-dione Openeye Name: 3-allyl-1-[(1,3-dioxoisoindolin-2-yl)methyl]-6-hydroxy-quinazoline-2,4-dione CAS Name: 1-[(1,3-dioxo-2-isoindolyl)methyl]-6-hydroxy-3-prop-2-enylquinazoline-2,4-dione IUPAC Name: 1-[(1,3-dioxoisoindol-2-yl)methyl]-6-hydroxy-3-prop-2-enylquinazoline-2,4-dione Traditional Name: 3-allyl-6-hydroxy-1-(phthalimidomethyl)quinazoline-2,4-quinone Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CC(=C2)O)N(C1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CC(=C2)O)N(C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O5/c1-2-9-21-19(27)15-10-12(24)7-8-16(15)22(20(21)28)11-23-17(25)13-5-3-4-6-14(13)18(23)26/h2-8,10,24H,1,9,11H2