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

Systemtic Name: 2-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[(3,5-dibromo-2-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3,5-dibromo-2-methoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3,5-dibromo-2-methoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3,5-dibromo-2-methoxy-benzylidene)indane-1,3-quinone Formula: C17H10Br2O3 MolecularWeight: 422.0675

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)C3=CC=CC=C3C2=O)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=C2C(=O)C3=CC=CC=C3C2=O)Br)Br

InChI

InChI=1S/C17H10Br2O3/c1-22-17-9(6-10(18)8-14(17)19)7-13-15(20)11-4-2-3-5-12(11)16(13)21/h2-8H,1H3