5,6,10-tris(oxidanyl)-10H-benzo[a]azulen-8-one

Systemtic Name: 5,6,10-tris(oxidanyl)-10H-benzo[a]azulen-8-one Openeye Name: 5,6,10-trihydroxy-10H-benzo[a]azulen-8-one CAS Name: 5,6,10-trihydroxy-10H-benzo[a]azulen-8-one IUPAC Name: 5,6,10-trihydroxy-10H-benzo[a]azulen-8-one Traditional Name: 5,6,10-trihydroxy-10H-benz[a]azulen-8-one Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC(=O)C=C(C(=C23)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC(=O)C=C(C(=C23)O)O)O

InChI

InChI=1S/C14H10O4/c15-7-5-10-12(14(18)11(16)6-7)8-3-1-2-4-9(8)13(10)17/h1-6,13,16-18H