2-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)indane-1,3-quinone Formula: C25H19BrO4 MolecularWeight: 463.31996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C25H19BrO4/c1-2-29-22-14-17(12-20-23(27)18-10-6-7-11-19(18)24(20)28)13-21(26)25(22)30-15-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3