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

Systemtic Name: 2-[[3-bromanyl-4-[(3-methylphenyl)methoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-bromo-4-(m-tolylmethoxy)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-bromo-4-[(3-methylphenyl)methoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-bromo-4-[(3-methylphenyl)methoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-bromo-4-(3-methylbenzyl)oxy-benzylidene]indane-1,3-quinone Formula: C24H17BrO3 MolecularWeight: 433.29398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C24H17BrO3/c1-15-5-4-6-17(11-15)14-28-22-10-9-16(13-21(22)25)12-20-23(26)18-7-2-3-8-19(18)24(20)27/h2-13H,14H2,1H3