4-[(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC=C(C=C3)C(=O)[O-])C
Isomeric SMILES
CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC=C(C=C3)C(=O)[O-])C
InChI
InChI=1S/C20H18O5/c1-11-12(2)20(23)25-18-13(3)17(9-8-16(11)18)24-10-14-4-6-15(7-5-14)19(21)22/h4-9H,10H2,1-3H3,(H,21,22)/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
- (E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 5-chloranyl-2-[3-[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]prop-2-ynoxy]benzaldehyde
- 5-chloranyl-2-[3-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]prop-2-ynoxy]benzaldehyde
- 2-methyl-5-(phenylmethyl)-5-propan-2-yl-1,2,3,4-tetrahydropyrido[4,3-b]indole-2,5-diium
- (E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)-3-(3-methoxyphenyl)prop-2-en-1-one
- (E)-3-(4-chlorophenyl)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)prop-2-en-1-one
- (3S,6E)-3-(2-methylpropyl)-6-(naphthalen-1-ylmethylidene)piperazine-2,5-dione
- (1S)-1-carbazol-9-ylpropane-1,3-diol
- (2S)-2-[[(2R)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]-3-phenyl-propanoate
- (1R,4Z,5S)-6,6-dimethyl-4-[1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethylidene]bicyclo[3.1.0]hexan-3-one
