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

Systemtic Name: 2-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-bromo-4,5-diethoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-bromo-4,5-diethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-bromo-4,5-diethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-bromo-4,5-diethoxy-benzylidene)indane-1,3-quinone Formula: C20H17BrO4 MolecularWeight: 401.25058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrO4/c1-3-24-17-11-12(10-16(21)20(17)25-4-2)9-15-18(22)13-7-5-6-8-14(13)19(15)23/h5-11H,3-4H2,1-2H3