1-oxidanylidene-2-phenyl-5,6-dihydrobenzo[f]chromen-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC=CC=C31)C(=O)C(=C(O2)[O-])C4=CC=CC=C4
Isomeric SMILES
C1CC2=C(C3=CC=CC=C31)C(=O)C(=C(O2)[O-])C4=CC=CC=C4
InChI
InChI=1S/C19H14O3/c20-18-16(13-7-2-1-3-8-13)19(21)22-15-11-10-12-6-4-5-9-14(12)17(15)18/h1-9,21H,10-11H2/p-1
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-oxidanylidene-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-2-olate
- 6-oxidanyl-7-phenyl-7H-pyrido[1,2-f]phenanthridin-5-ium-8-one
- 6-phenylpteridin-4-olate
- 2-phenyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate
- 2-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- 3-phenyl-4-(2-piperidin-1-ium-1-ylethyl)-1H-1,2,4-triazole-5-thione
- 1,5-diphenyl-1,2,4-triazol-3-olate
- tert-butyl-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]azanium
- 4,5-bis(oxidanylidene)-6-phenyl-7,8,9,10-tetrahydropyrano[3,2-c]quinolin-2-olate
