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

Systemtic Name: 2-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2-bromo-5-ethoxy-4-hydroxy-benzylidene)indane-1,3-quinone Formula: C18H13BrO4 MolecularWeight: 373.19742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrO4/c1-2-23-16-8-10(14(19)9-15(16)20)7-13-17(21)11-5-3-4-6-12(11)18(13)22/h3-9,20H,2H2,1H3