2,3-dimethoxytetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C3=CC4=CC=CC=C4C=C3C2=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C3=CC4=CC=CC=C4C=C3C2=O)OC
InChI
InChI=1S/C20H14O4/c1-23-17-9-15-16(10-18(17)24-2)20(22)14-8-12-6-4-3-5-11(12)7-13(14)19(15)21/h3-10H,1-2H3
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
- ethyl (Z)-3-azanyl-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]but-2-enoate
- ethyl 4-azanyl-2-(3-azanylpyrrolidin-1-yl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carboxylate
- (3aS,4S,5R,7aS)-4-diethoxyphosphoryl-5-ethyl-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole
- 6-(2-fluoranylphenoxy)-3-(3-methylphenyl)-1H-indazole
- 2-[[4-(4-methylphenyl)phenoxy]methyl]benzoic acid
- (8S)-4-methyl-8-[(E)-1-phenylprop-1-en-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one
- 2-[4-[(2-phenylphenyl)methoxy]phenyl]ethanoic acid
- N-[2-(3-aminophenyl)ethyl]-N-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 4-[(3-methylsulfonylphenyl)amino]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
- 2,3-dithiophen-2-yl-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one
