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3-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-8-ethoxy-chromen-2-one
3-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-8-ethoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=O
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=O
InChI
InChI=1S/C24H25NO4/c1-4-25(5-2)19-13-10-17(11-14-19)12-15-21(26)20-16-18-8-7-9-22(28-6-3)23(18)29-24(20)27/h7-16H,4-6H2,1-3H3/b15-12+
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- 3-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-8-methoxy-chromen-2-one
- methyl 4-[(E)-3-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-3-oxidanylidene-prop-1-enyl]benzoate
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- 2-(3-methylphenyl)-4-[(3-nitrophenyl)methyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-(2,5-dimethylphenyl)-4-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
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