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9-(4-hydroxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
9-(4-hydroxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(C3=C1CCCC3=O)C4=CC=C(C=C4)O)C(=O)CCC2
Isomeric SMILES
CN1C2=C(C(C3=C1CCCC3=O)C4=CC=C(C=C4)O)C(=O)CCC2
InChI
InChI=1S/C20H21NO3/c1-21-14-4-2-6-16(23)19(14)18(12-8-10-13(22)11-9-12)20-15(21)5-3-7-17(20)24/h8-11,18,22H,2-7H2,1H3
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