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(E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
(E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=CC=C3OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=CC=C3OC)OC
InChI
InChI=1S/C26H26O5/c1-4-30-25-11-7-8-12-26(25)31-18-20-17-19(14-16-23(20)28-2)13-15-22(27)21-9-5-6-10-24(21)29-3/h5-17H,4,18H2,1-3H3/b15-13+
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- (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]prop-2-en-1-one
- (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]prop-2-en-1-one
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- (E)-3-[4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
- (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-pyridin-2-yl-prop-2-en-1-one
- (E)-3-(2-bromophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
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- (E)-3-(4-tert-butylphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
- (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one
- (E)-3-(2-chloranyl-5-nitro-phenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
