(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C18H16ClNO5/c1-3-25-17-9-12(8-14(19)18(17)22)5-7-16(21)13-6-4-11(2)15(10-13)20(23)24/h4-10,22H,3H2,1-2H3/b7-5+