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6-(phenylcarbonyl)-2-(4-phenylmethoxyphenyl)benzo[de]isoquinoline-1,3-dione
6-(phenylcarbonyl)-2-(4-phenylmethoxyphenyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4=C5C(=C(C=C4)C(=O)C6=CC=CC=C6)C=CC=C5C3=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4=C5C(=C(C=C4)C(=O)C6=CC=CC=C6)C=CC=C5C3=O
InChI
InChI=1S/C32H21NO4/c34-30(22-10-5-2-6-11-22)26-18-19-28-29-25(26)12-7-13-27(29)31(35)33(32(28)36)23-14-16-24(17-15-23)37-20-21-8-3-1-4-9-21/h1-19H,20H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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