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

Systemtic Name: 2-[[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[5-bromo-2-(1-naphthylmethoxy)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[5-bromo-2-(1-naphthalenylmethoxy)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[5-bromo-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[5-bromo-2-(1-naphthylmethoxy)benzylidene]indane-1,3-quinone Formula: C27H17BrO3 MolecularWeight: 469.32608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H17BrO3/c28-20-12-13-25(31-16-18-8-5-7-17-6-1-2-9-21(17)18)19(14-20)15-24-26(29)22-10-3-4-11-23(22)27(24)30/h1-15H,16H2