3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H11NO5/c20-16(10-7-12-5-8-14(9-6-12)19(22)23)15-11-13-3-1-2-4-17(13)24-18(15)21/h1-11H/b10-7+
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
- N'-(4-bromophenyl)sulfonyl-N-methyl-N-phenyl-benzenecarboximidamide
- 1-[(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-naphthalen-1-yl-thiourea
- methyl (Z)-N-(phenylsulfonyl)benzenecarboximidate
- pentyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate
- (4-bromophenyl) (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioate
- (E)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methylphenyl)prop-2-enamide
- (E)-3-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide
- (E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide
- (E)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide
- (E)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide
