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

Systemtic Name: 2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2-bromo-5-hydroxy-4-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)Br)C=C2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

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

InChI

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