3-(10-bromanyldecyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(10-bromanyldecyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(10-bromodecyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(10-bromodecyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(10-bromodecyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(10-bromodecyl)-4-hydroxy-1,2-naphthoquinone Formula: C20H25BrO3 MolecularWeight: 393.3147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCCCCCCBr)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCCCCCCBr)O

InChI

InChI=1S/C20H25BrO3/c21-14-10-6-4-2-1-3-5-7-13-17-18(22)15-11-8-9-12-16(15)19(23)20(17)24/h8-9,11-12,22H,1-7,10,13-14H2