(E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-1-(9H-fluoren-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Formula: C24H19BrO3 MolecularWeight: 435.30986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2)Br)O

InChI

InChI=1S/C24H19BrO3/c1-2-28-23-12-15(11-21(25)24(23)27)7-10-22(26)18-9-8-17-13-16-5-3-4-6-19(16)20(17)14-18/h3-12,14,27H,2,13H2,1H3/b10-7+