2-methyl-1,3,8-tris(oxidanyl)-[1]benzofuro[2,3-b]chromen-11-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1O)C(=O)C3=C(O2)OC4=C3C=CC(=C4)O)O
Isomeric SMILES
CC1=C(C=C2C(=C1O)C(=O)C3=C(O2)OC4=C3C=CC(=C4)O)O
InChI
InChI=1S/C16H10O6/c1-6-9(18)5-11-13(14(6)19)15(20)12-8-3-2-7(17)4-10(8)21-16(12)22-11/h2-5,17-19H,1H3
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
- tert-butyl N-[(2R)-3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-sulfanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidene-propan-2-yl]carbamate
- tert-butyl N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]carbamate
- tert-butyl N-[1-[[(1R)-1-[4-[(4-bromophenyl)methyl]-5-[3-(1H-indol-3-yl)propyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[1-[[(1R)-1-[4-[(4-fluorophenyl)methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[1-[[(1R)-1-[4-(2,2-diphenylethyl)-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- [4-(5,6-dimethoxy-4-oxidanylidene-7-propan-2-yloxy-chromen-2-yl)sulfanylphenyl] N-methyl-N-(3-oxidanylpropyl)carbamate
- (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-3,12-bis(azanyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 3-[(3-naphthalen-2-ylquinoxalin-2-yl)amino]-2-thiophen-2-yl-1,3-thiazolidin-4-one
- 4-naphthalen-2-yl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
