5-[cyclopentyl(phenyl)amino]-2-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-2-propan-2-yl-3H-pyran-4-one

Systemtic Name: 5-[cyclopentyl(phenyl)amino]-2-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-2-propan-2-yl-3H-pyran-4-one Openeye Name: 5-(N-cyclopentylanilino)-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-isopropyl-3H-pyran-4-one CAS Name: 5-(N-cyclopentylanilino)-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-propan-2-yl-3H-pyran-4-one IUPAC Name: 5-(N-cyclopentylanilino)-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-propan-2-yl-3H-pyran-4-one Traditional Name: 5-(N-cyclopentylanilino)-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-isopropyl-3H-pyran-4-one Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1(CC(=O)C(=C(O1)O)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/h3-5,8-9,12-15,19,22,29,31H,6-7,10-11,16-18H2,1-2H3