(E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCO3)Cl)O

InChI

InChI=1S/C18H15ClO5/c1-2-22-17-8-11(7-13(19)18(17)21)3-5-14(20)12-4-6-15-16(9-12)24-10-23-15/h3-9,21H,2,10H2,1H3/b5-3+