3-[(3-chlorophenyl)-propan-2-yl-amino]-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yl-oxane-2,4-dione

Systemtic Name: 3-[(3-chlorophenyl)-propan-2-yl-amino]-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yl-oxane-2,4-dione Openeye Name: 3-(3-chloro-N-isopropyl-anilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-isopropyl-tetrahydropyran-2,4-dione CAS Name: 3-(3-chloro-N-propan-2-ylanilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yloxane-2,4-dione IUPAC Name: 3-(3-chloro-N-propan-2-ylanilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yloxane-2,4-dione Traditional Name: 3-(3-chloro-N-isopropyl-anilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-isopropyl-tetrahydropyran-2,4-quinone Formula: C25H30ClNO4 MolecularWeight: 443.963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC(=O)C(C(=O)O1)N(C2=CC(=CC=C2)Cl)C(C)C)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC(C)C1(CC(=O)C(C(=O)O1)N(C2=CC(=CC=C2)Cl)C(C)C)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C25H30ClNO4/c1-16(2)25(13-12-18-8-10-21(28)11-9-18)15-22(29)23(24(30)31-25)27(17(3)4)20-7-5-6-19(26)14-20/h5-11,14,16-17,23,28H,12-13,15H2,1-4H3