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

Systemtic Name: 3-[cyclopentyl(phenyl)amino]-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yl-oxane-2,4-dione Openeye Name: 3-(N-cyclopentylanilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-isopropyl-tetrahydropyran-2,4-dione CAS Name: 3-(N-cyclopentylanilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yloxane-2,4-dione IUPAC Name: 3-(N-cyclopentylanilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yloxane-2,4-dione Traditional Name: 3-(N-cyclopentylanilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-isopropyl-tetrahydropyran-2,4-quinone Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC(=O)C(C(=O)O1)N(C2CCCC2)C3=CC=CC=C3)CCC4=CC=C(C=C4)O

Isomeric SMILES

CC(C)C1(CC(=O)C(C(=O)O1)N(C2CCCC2)C3=CC=CC=C3)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C27H33NO4/c1-19(2)27(17-16-20-12-14-23(29)15-13-20)18-24(30)25(26(31)32-27)28(22-10-6-7-11-22)21-8-4-3-5-9-21/h3-5,8-9,12-15,19,22,25,29H,6-7,10-11,16-18H2,1-2H3