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ethyl 1,5,6,8-tetramethoxy-4-oxidanyl-3-phenylmethoxy-naphthalene-2-carboxylate
ethyl 1,5,6,8-tetramethoxy-4-oxidanyl-3-phenylmethoxy-naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(C(=C1OCC3=CC=CC=C3)O)C(=C(C=C2OC)OC)OC)OC
Isomeric SMILES
CCOC(=O)C1=C(C2=C(C(=C1OCC3=CC=CC=C3)O)C(=C(C=C2OC)OC)OC)OC
InChI
InChI=1S/C24H26O8/c1-6-31-24(26)19-22(30-5)17-15(27-2)12-16(28-3)21(29-4)18(17)20(25)23(19)32-13-14-10-8-7-9-11-14/h7-12,25H,6,13H2,1-5H3
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
- (Z,5R)-2-diazonio-5-(2-methylphenyl)-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate
- (1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalen-2-yl)methanol
- (Z,5R)-5-(2-methylphenyl)-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium
- 2-nitro-1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalen-2-yl)ethanone
- (1Z,5R,6E)-2-diazonio-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxidanylidene-7-phenyl-1-prop-2-enoxy-hepta-1,6-dien-1-olate
- 1,4,5,6,8-pentamethoxy-2-(2-nitroethyl)-3-phenylmethoxy-naphthalene
- (1Z,5R,6E)-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-1-oxidanyl-3-oxidanylidene-7-phenyl-1-prop-2-enoxy-hepta-1,6-diene-2-diazonium
- (Z,5R)-5-cyclohexyl-2-diazonio-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate
- (Z,5R)-5-cyclohexyl-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium
- ethyl 5,6,8-trimethoxy-4-oxidanyl-3-phenylmethoxy-naphthalene-2-carboxylate
