(8Z)-8-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-4-methyl-furo[2,3-h]chromene-2,9-dione

Systemtic Name: (8Z)-8-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-4-methyl-furo[2,3-h]chromene-2,9-dione Openeye Name: (8Z)-8-[(5-bromo-2-hydroxy-phenyl)methylene]-4-methyl-furo[2,3-h]chromene-2,9-dione CAS Name: (8Z)-8-[(5-bromo-2-hydroxyphenyl)methylidene]-4-methylfuro[2,3-h][1]benzopyran-2,9-dione IUPAC Name: (8Z)-8-[(5-bromo-2-hydroxyphenyl)methylidene]-4-methylfuro[2,3-h]chromene-2,9-dione Traditional Name: (8Z)-8-(5-bromo-2-hydroxy-benzylidene)-4-methyl-furo[2,3-h]chromene-2,9-quinone Formula: C19H11BrO5 MolecularWeight: 399.19164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=O)C(=CC4=C(C=CC(=C4)Br)O)O3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=O)/C(=C/C4=C(C=CC(=C4)Br)O)/O3

InChI

InChI=1S/C19H11BrO5/c1-9-6-16(22)25-19-12(9)3-5-14-17(19)18(23)15(24-14)8-10-7-11(20)2-4-13(10)21/h2-8,21H,1H3/b15-8-