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2-acetyloxy-5-(1-ethanoyl-2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoic acid
2-acetyloxy-5-(1-ethanoyl-2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(N(C2=C1C3=CC=CC=C3CC2)C4=CC(=C(C=C4)OC(=O)C)C(=O)O)C5=CC=CC=C5
Isomeric SMILES
CC(=O)C1=C(N(C2=C1C3=CC=CC=C3CC2)C4=CC(=C(C=C4)OC(=O)C)C(=O)O)C5=CC=CC=C5
InChI
InChI=1S/C29H23NO5/c1-17(31)26-27-22-11-7-6-8-19(22)12-14-24(27)30(28(26)20-9-4-3-5-10-20)21-13-15-25(35-18(2)32)23(16-21)29(33)34/h3-11,13,15-16H,12,14H2,1-2H3,(H,33,34)
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
- (E)-2,2,3-triacetyloxy-7-[2-[(E)-oct-1-enyl]cyclopent-2-en-1-yl]hept-5-enoic acid
- 2,2-dimethyl-1,2-thiaziridin-2-ium-3-one; methyl 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate
- (E)-7-[2-[(E)-oct-1-enyl]cyclopent-2-en-1-yl]hept-5-enoic acid
- methyl 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate
- (E)-7-[5-[(E)-oct-1-enyl]-2-propan-2-yl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-oxidanyl-hept-5-enoic acid
- 5-[2-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl]-2-oxidanyl-benzoic acid
- 7-[2-[(E)-oct-1-enyl]-3,4-bis(oxidanyl)-5-oxidanylidene-cyclopentyl]heptanoic acid
- 3-[2-(4-bromophenyl)-4,5,6,7-tetrahydroindol-1-yl]benzoic acid
- (E)-7-[2,2-dimethyl-5-[(E)-oct-1-enyl]-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-oxidanyl-hept-5-enoic acid
- N,2-bis(oxidanyl)-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide
