6-(2-bromoethyloxy)-10-oxidanyl-benzo[a]azulene-5,8-dione

Systemtic Name: 6-(2-bromoethyloxy)-10-oxidanyl-benzo[a]azulene-5,8-dione Openeye Name: 6-(2-bromoethoxy)-10-hydroxy-benzo[a]azulene-5,8-dione CAS Name: 6-(2-bromoethoxy)-10-hydroxybenzo[a]azulene-5,8-dione IUPAC Name: 6-(2-bromoethoxy)-10-hydroxybenzo[a]azulene-5,8-dione Traditional Name: 6-(2-bromoethoxy)-10-hydroxy-benz[a]azulene-5,8-quinone Formula: C16H11BrO4 MolecularWeight: 347.16014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=O)C=C(C3=O)OCCBr)C(=C2C=C1)O

Isomeric SMILES

C1=CC2=C3C(=CC(=O)C=C(C3=O)OCCBr)C(=C2C=C1)O

InChI

InChI=1S/C16H11BrO4/c17-5-6-21-13-8-9(18)7-12-14(16(13)20)10-3-1-2-4-11(10)15(12)19/h1-4,7-8,19H,5-6H2