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4-[4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]phenoxy]-5-methyl-7-nitro-2,3-dihydro-1H-indene
4-[4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]phenoxy]-5-methyl-7-nitro-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)C=CC4=CC=C(C=C4)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)/C=C/C4=CC=C(C=C4)OC)[N+](=O)[O-]
InChI
InChI=1S/C26H25NO5/c1-17-15-24(27(28)29)22-5-4-6-23(22)26(17)32-21-13-14-25(31-3)19(16-21)10-7-18-8-11-20(30-2)12-9-18/h7-16H,4-6H2,1-3H3/b10-7+
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-(4-fluorophenyl)-1-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperazine
- 1-[[7-[bis(phenylmethyl)amino]-5-methyl-2,3-dihydro-1H-inden-4-yl]oxy]-3-(2-methoxy-6-phenylmethoxy-phenyl)propan-2-ol
- 1-[2-[2-(4-fluorophenyl)piperazin-1-yl]ethyl]-4-propan-2-yl-piperazine
- 6-methyl-7-[4-phenylmethoxy-3-(trifluoromethyl)phenoxy]-N,N-bis(phenylmethyl)-2,3-dihydro-1H-inden-4-amine
- 2-bromanyl-5-[3-(4-fluorophenyl)-4-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperazin-1-yl]-1-phenyl-pentan-1-one
- 2-methoxy-1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]ethanone
- 7-(4-methoxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-amine
- 2-[[6-methyl-7-(4-oxidanyl-3-propan-2-yl-phenyl)sulfanyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid
- 4-[2-[3-[4-[2-(4-fluorophenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperazin-1-yl]propyl]phenyl]benzamide
- 4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(trifluoromethyl)phenol
