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

Systemtic Name: 2-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-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(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)O

Isomeric SMILES

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

InChI

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