(7-oxidanylidenephenoxazin-3-yl) 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3
InChI
InChI=1S/C20H13NO5/c1-24-14-5-2-12(3-6-14)20(23)25-15-7-9-17-19(11-15)26-18-10-13(22)4-8-16(18)21-17/h2-11H,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
- ethane; (2-nitrophenyl)-(3,4,5-trimethoxyphenyl)methanone
- (2-nitrophenyl)-(3,4,5-trimethoxyphenyl)methanone
- N-(1H-indol-5-yl)-6-morpholin-4-yl-pyrimido[5,4-d]pyrimidin-4-amine
- 3-[2,2,9-tris(oxidanylidene)-1,3-dihydrothieno[3,4-b]quinolin-4-yl]propyl prop-2-enoate
- [1-(butylamino)-1-phenyl-ethyl]-phenylmethoxy-phosphinic acid
- methyl N'-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]-N-[(E)-(phenylmethylidene)amino]carbamimidothioate
- O5-tert-butyl O1-ethyl (2S,4S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-pentanedioate
- prop-2-enyl (4S)-6-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)heptanoate
- (3-methylthiolan-3-yl) N-[[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]carbamate
- methyl (2S)-2-[[1-(2-methoxyphenyl)-5-methyl-3-oxidanylidene-hex-4-enyl]amino]-3-methyl-butanoate
