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(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one
(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC
Isomeric SMILES
COCC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3)OC
InChI
InChI=1S/C22H21NO3/c1-25-16-19-15-17(6-12-22(19)26-2)5-11-21(24)18-7-9-20(10-8-18)23-13-3-4-14-23/h3-15H,16H2,1-2H3/b11-5+
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- (E)-3-[3-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one
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- (E)-3-(2-ethylpyrazol-3-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one
- (E)-3-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one
- (E)-1-(4-pyrrol-1-ylphenyl)-3-quinolin-4-yl-prop-2-en-1-one
- (E)-3-[5-[(4-ethylphenoxy)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one
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