2-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2-bromo-4-hydroxy-5-methoxy-benzylidene)indane-1,3-quinone Formula: C17H11BrO4 MolecularWeight: 359.17084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)O

InChI

InChI=1S/C17H11BrO4/c1-22-15-7-9(13(18)8-14(15)19)6-12-16(20)10-4-2-3-5-11(10)17(12)21/h2-8,19H,1H3