2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]indane-1,3-quinone Formula: C24H17BrO4 MolecularWeight: 449.29338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H17BrO4/c1-28-22-13-16(8-11-21(22)29-14-15-6-9-17(25)10-7-15)12-20-23(26)18-4-2-3-5-19(18)24(20)27/h2-13H,14H2,1H3