7-[2-(4a,10a-dihydrophenoxazin-10-yl)ethoxy]-3-ethoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C(C=C2)OCCN3C4C=CC=CC4OC5=CC=CC=C53)OC1=O
Isomeric SMILES
CCOC1=CC2=C(C=C(C=C2)OCCN3C4C=CC=CC4OC5=CC=CC=C53)OC1=O
InChI
InChI=1S/C25H23NO5/c1-2-28-24-15-17-11-12-18(16-23(17)31-25(24)27)29-14-13-26-19-7-3-5-9-21(19)30-22-10-6-4-8-20(22)26/h3-12,15-16,19,21H,2,13-14H2,1H3
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
- (3S,3aS,6S,6aR)-N-[1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-6-fluoranyl-2-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(pyrazin-2-ylcarbonylamino)butanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
- [2-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
- (2S,3R)-3-cycloheptyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-6-ol
- N-[4-[2-[5-[2,4-bis(fluoranyl)phenyl]-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]ethyl]phenyl]methanesulfonamide chloride
- (3aR,9bS)-8-chloranyl-6-fluoranyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- (3aR,9bS)-6,7-bis(fluoranyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- (3aR,9bS)-7-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- 4-[2-(4-bromanylthiophen-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine
- 4-[2-(4-chlorophenyl)-5-(2,4-dipropoxyphenyl)-1H-imidazol-4-yl]pyridine
- [(E)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-but-3-enyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
