8-methoxybenzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=CC=CC=C3OC2=O
Isomeric SMILES
COC1=CC2=C(C=C1)C3=CC=CC=C3OC2=O
InChI
InChI=1S/C14H10O3/c1-16-9-6-7-10-11-4-2-3-5-13(11)17-14(15)12(10)8-9/h2-8H,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
- (5Z)-3-phenyl-5-(phenylmethylidene)-2-piperidin-1-yl-imidazol-4-one
- 3-(4-chlorophenyl)-2-(propan-2-ylamino)quinazolin-4-one
- 2-(4-methoxyphenoxy)-3-phenyl-quinazolin-4-one
- 2-methoxy-3-(4-methylphenyl)quinazolin-4-one
- 3-(4-chlorophenyl)-2-methoxy-quinazolin-4-one
- 2-[(3-chlorophenyl)methoxy]-6-methoxy-quinolin-8-amine
- 2-(5,6-dimethoxyquinolin-8-yl)isoindole-1,3-dione
- 4-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)benzamide
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yl-benzamide
- 5-(3-fluorophenyl)-1,3,4-thiadiazol-2-amine
