5,7-dimethoxy-2-[(E)-2-phenylethenyl]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)OC(=CC2=O)C=CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)OC(=CC2=O)/C=C/C3=CC=CC=C3)OC
InChI
InChI=1S/C19H16O4/c1-21-15-11-17(22-2)19-16(20)10-14(23-18(19)12-15)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b9-8+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[1-[(5Z)-5-(1-azanylethylidene)cyclopenta-1,3-dien-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione
- 3-(3-methoxy-4-phenylmethoxy-phenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile
- N-[(Z)-(2-azanylidene-4-ethoxy-1,5-benzoxazepin-3-ylidene)amino]aniline
- 7-(4-morpholin-4-ylphenyl)pteridin-4-amine
- 5-[(E)-2-(4-nitrophenyl)ethenyl]-2-thiophen-2-yl-pyridine
- 5-methyl-3-phenyl-2-sulfanylidene-[1,2,4]triazino[1,6-a]benzimidazol-10-ium-4-olate
- 5-methyl-3-phenyl-2-sulfanylidene-1H-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-4-one
- (8R,9S,13S,14S,16R,17R)-4,16-bis(fluoranyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- [2-(hydroxymethyl)-3-methoxy-4-methyl-5-(3-methylbut-2-enoxy)phenyl]methyl ethanoate
- (E)-1-(2,2-dimethyl-7-oxidanyl-3,4-dihydrochromen-6-yl)-3-phenyl-prop-2-en-1-one
