4,5,6,7-tetraphenyl-3a,7a-dihydro-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O1
Isomeric SMILES
C1C2C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O1
InChI
InChI=1S/C32H24O2/c33-32-31-26(21-34-32)27(22-13-5-1-6-14-22)28(23-15-7-2-8-16-23)29(24-17-9-3-10-18-24)30(31)25-19-11-4-12-20-25/h1-20,26,31H,21H2
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
- 4-[(E)-2-[2-phenylmethoxy-6-[(E)-2-pyridin-4-ylethenyl]naphthalen-1-yl]ethenyl]pyridine
- 3-ethyl-5-[2-[4-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]piperidin-1-yl]ethyl]-2-methyl-4,5,6,7-tetrahydro-1H-indole
- 1-[2-(bromomethyl)-1-(phenylsulfonyl)indol-3-yl]-N-tert-butyl-methanimine
- O1-diphenylphosphinothioyl O2,O4-dimethyl (2R,4R)-azetidine-1,2,4-tricarboxylate
- tert-butyl N-[1-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]pyrazol-4-yl]carbamate
- N-[8-azanyl-3-(4-cyanophenyl)-5-oxidanylidene-imidazo[4,5-d][1,3]diazepin-7-yl]-4-methyl-benzenesulfonamide
- 1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-(4-methoxy-1-phenyl-piperidin-4-yl)oxy-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 7,8-dimethoxy-1-[(2R)-4-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]-[1]benzofuro[2,3-d]pyridazin-4-amine
- (phenylmethyl) N-[N'-[(4-hydroxyphenyl)methyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate
- 2-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione
