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

Systemtic Name: 2-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]indane-1,3-quinone Formula: C28H19BrO4 MolecularWeight: 499.35206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H19BrO4/c1-32-25-15-17(13-23-26(30)21-11-4-5-12-22(21)27(23)31)14-24(29)28(25)33-16-19-9-6-8-18-7-2-3-10-20(18)19/h2-15H,16H2,1H3