6-bromanyl-4-oxidanyl-3-(2-phenylethenyl)naphthalene-1,2-dione

Systemtic Name: 6-bromanyl-4-oxidanyl-3-(2-phenylethenyl)naphthalene-1,2-dione Openeye Name: 6-bromo-4-hydroxy-3-styryl-naphthalene-1,2-dione CAS Name: 6-bromo-4-hydroxy-3-(2-phenylethenyl)naphthalene-1,2-dione IUPAC Name: 6-bromo-4-hydroxy-3-(2-phenylethenyl)naphthalene-1,2-dione Traditional Name: 6-bromo-4-hydroxy-3-styryl-1,2-naphthoquinone Formula: C18H11BrO3 MolecularWeight: 355.18214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C3=C(C=CC(=C3)Br)C(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=C(C3=C(C=CC(=C3)Br)C(=O)C2=O)O

InChI

InChI=1S/C18H11BrO3/c19-12-7-9-13-15(10-12)16(20)14(18(22)17(13)21)8-6-11-4-2-1-3-5-11/h1-10,20H