2-cyclopentyl-5-(diphenylamino)-3-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-2,3-dihydropyran-4-one

Systemtic Name: 2-cyclopentyl-5-(diphenylamino)-3-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-2,3-dihydropyran-4-one Openeye Name: 2-cyclopentyl-6-hydroxy-3-[2-(4-hydroxyphenyl)ethyl]-5-(N-phenylanilino)-2,3-dihydropyran-4-one CAS Name: 2-cyclopentyl-6-hydroxy-3-[2-(4-hydroxyphenyl)ethyl]-5-(N-phenylanilino)-2,3-dihydropyran-4-one IUPAC Name: 2-cyclopentyl-6-hydroxy-3-[2-(4-hydroxyphenyl)ethyl]-5-(N-phenylanilino)-2,3-dihydropyran-4-one Traditional Name: 2-cyclopentyl-6-hydroxy-3-[2-(4-hydroxyphenyl)ethyl]-5-(N-phenylanilino)-2,3-dihydropyran-4-one Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C(C(=O)C(=C(O2)O)N(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=C(C=C5)O

Isomeric SMILES

C1CCC(C1)C2C(C(=O)C(=C(O2)O)N(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=C(C=C5)O

InChI

InChI=1S/C30H31NO4/c32-25-18-15-21(16-19-25)17-20-26-28(33)27(30(34)35-29(26)22-9-7-8-10-22)31(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-6,11-16,18-19,22,26,29,32,34H,7-10,17,20H2