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4-(diethylaminomethylidene)-2-(4-methoxyphenyl)isoquinoline-1,3-dione
4-(diethylaminomethylidene)-2-(4-methoxyphenyl)isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CCN(CC)C=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H22N2O3/c1-4-22(5-2)14-19-17-8-6-7-9-18(17)20(24)23(21(19)25)15-10-12-16(26-3)13-11-15/h6-14H,4-5H2,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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