ethyl 3-oxidanylidenebenzo[f]chromene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=O)OC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
CCOC(=O)C1=CC(=O)OC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C16H12O4/c1-2-19-16(18)12-9-14(17)20-13-8-7-10-5-3-4-6-11(10)15(12)13/h3-9H,2H2,1H3
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
- 3-[3-(hydroxymethyl)-1-benzofuran-2-yl]benzoic acid
- 2-[3-tert-butyl-5-(trifluoromethyl)-1H-pyrrol-2-yl]pyridine
- 4,4,5,5-tetramethyl-2-(1-phenylethyl)-1,3,2$l^{5}-dioxaphospholane 2-oxide
- (4-methylphenyl) 2,2,3,3-tetrakis(fluoranyl)propanedithioate
- phenethyl (E)-3-(3-hydroxyphenyl)prop-2-enoate
- (1,3-diphenylpropan-2-ylideneamino) carbamate
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-propyl-indole-6-carboxamide
- 1,1-bis(oxidanylidene)-7-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-one
- N-(4-azidobutyl)-4-methyl-benzenesulfonamide
- methyl 2-[(1S,2S,3R)-3-acetyloxy-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate
