3a,8b-bis(oxidanyl)-1-prop-2-enyl-3H-indeno[1,2-d]imidazole-2,4-dione

Systemtic Name: 3a,8b-bis(oxidanyl)-1-prop-2-enyl-3H-indeno[1,2-d]imidazole-2,4-dione Openeye Name: 1-allyl-3a,8b-dihydroxy-3H-indeno[1,2-d]imidazole-2,4-dione CAS Name: 3a,8b-dihydroxy-1-prop-2-enyl-3H-indeno[1,2-d]imidazole-2,4-dione IUPAC Name: 3a,8b-dihydroxy-1-prop-2-enyl-3H-indeno[1,2-d]imidazole-2,4-dione Traditional Name: 1-allyl-3a,8b-dihydroxy-3H-inden[1,2-d]imidazole-2,4-quinone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)NC2(C1(C3=CC=CC=C3C2=O)O)O

Isomeric SMILES

C=CCN1C(=O)NC2(C1(C3=CC=CC=C3C2=O)O)O

InChI

InChI=1S/C13H12N2O4/c1-2-7-15-11(17)14-12(18)10(16)8-5-3-4-6-9(8)13(12,15)19/h2-6,18-19H,1,7H2,(H,14,17)