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(E)-1-cyclopropyl-3-[4-methoxy-3-[(3-nitrophenoxy)methyl]phenyl]prop-2-en-1-one
(E)-1-cyclopropyl-3-[4-methoxy-3-[(3-nitrophenoxy)methyl]phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C2CC2)COC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)C2CC2)COC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H19NO5/c1-25-20-10-6-14(5-9-19(22)15-7-8-15)11-16(20)13-26-18-4-2-3-17(12-18)21(23)24/h2-6,9-12,15H,7-8,13H2,1H3/b9-5+
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- (E)-3-[3-[(2-chloranyl-4-nitro-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one
- (E)-1-cyclopropyl-3-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]prop-2-en-1-one
- (E)-1-cyclopropyl-3-[3-[(3,4-diethoxyphenyl)methoxy]phenyl]prop-2-en-1-one
