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3-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-8-methoxy-chromen-2-one
3-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-8-methoxy-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)OC)OC2=O
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O
InChI
InChI=1S/C23H23NO4/c1-4-24(5-2)18-12-9-16(10-13-18)11-14-20(25)19-15-17-7-6-8-21(27-3)22(17)28-23(19)26/h6-15H,4-5H2,1-3H3/b14-11+
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- 2-(4-ethanoylphenyl)-4-[(3-nitrophenyl)methyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-(3-methylphenyl)-4-[(3-nitrophenyl)methyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
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