1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene-4,9-dione

Systemtic Name: 1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene-4,9-dione Openeye Name: 1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene-4,9-dione CAS Name: 1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene-4,9-dione IUPAC Name: 1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene-4,9-dione Traditional Name: 1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene-4,9-quinone Formula: C14H10O3 MolecularWeight: 226.2274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3C1O3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1CC2=C(C3C1O3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C14H10O3/c15-12-7-3-1-2-4-8(7)13(16)11-9(12)5-6-10-14(11)17-10/h1-4,10,14H,5-6H2