1-ethyl-3,8-bis(oxidanyl)benzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC2=C1C3=C(C=C(C=C3)O)C(=O)O2)O
Isomeric SMILES
CCC1=CC(=CC2=C1C3=C(C=C(C=C3)O)C(=O)O2)O
InChI
InChI=1S/C15H12O4/c1-2-8-5-10(17)7-13-14(8)11-4-3-9(16)6-12(11)15(18)19-13/h3-7,16-17H,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
- 2-methoxy-6-methyl-8-oxidanyl-7-prop-2-ynyl-naphthalene-1,4-dione
- 1-[(2R,4S,5R)-5-ethyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 3-azanyl-4-(phenylcarbamoyl)benzoic acid
- 8-(3-fluorophenyl)-3,4-dihydro-2H-1-benzoxepin-5-one
- 4-[5-(2-methoxy-2-oxidanylidene-ethyl)thiophen-2-yl]-4-oxidanylidene-butanoic acid
- ethyl 2-fluoranyl-3-oxidanylidene-2-phenylsulfanyl-butanoate
- dimethyl 2-(5-methyl-6-oxidanylidene-hept-1-en-3-yl)propanedioate
- [(1R,6R)-6-(acetyloxymethyl)-4-(hydroxymethyl)cyclohex-3-en-1-yl]methyl ethanoate
- (5aR,8aR,8bS)-4-methoxy-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-[1,3]dioxolo[4,5-e][1,3]benzodioxole
- 6,7-bis(fluoranyl)-4,5-dihydro-[1,3]thiazolo[3,4-a]quinoxaline-1-thione
