3-hexaphen-11-yloxytetracene-2,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC5=C(C=C6C=CC(=CC6=C5)OC7=CC8=CC9=CC1=CC=CC=C1C(=O)C9=CC8=CC7=O)C=C43
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC5=C(C=C6C=CC(=CC6=C5)OC7=CC8=CC9=CC1=CC=CC=C1C(=O)C9=CC8=CC7=O)C=C43
InChI
InChI=1S/C44H24O3/c45-42-23-35-22-41-36(16-28-7-3-4-8-38(28)44(41)46)18-34(35)24-43(42)47-37-12-11-27-14-33-21-40-30(15-31(33)17-32(27)19-37)10-9-29-13-25-5-1-2-6-26(25)20-39(29)40/h1-24H
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
- methyl [2-[6-(phenylmethoxycarbonylamino)hex-1-en-2-yl]-4,5-dihydro-1,3-oxazol-4-yl] carbonate
- 2-methylideneicosanoate; 2-methylprop-2-enoate
- (Z)-2-azanyl-6-methoxy-4-(phosphonomethyl)hex-3-enoate
- 2-azanyl-4-oxidanylidene-6-[[[4-[(1-oxidanyl-1-oxidanylidene-pentan-2-yl)carbamoyl]phenyl]amino]methyl]-5-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxycarbonyl]-7,8-dihydro-1H-pteridine-6-carboxylic acid
- (Z)-2-azanyl-10-oxidanyl-4-(phosphonomethyl)dec-3-enoate
- methyl (E)-3-[6-[(E)-2-methylsulfonyloxy-2-pyridin-2-yl-ethenyl]-3,6-dihydro-2H-thiopyran-4-yl]prop-2-enoate
- [3-[(diphenylmethyl)carbamoyl]-2,5-dimethyl-hexan-2-yl] carbamate
- N2-cyclooctylpyridine-2,3-dicarboxamide
- 3-(4-methylphenyl)-1,2,4-trioxolane
- N2-prop-2-enylpyridine-2,3-dicarboxamide
