6-cyclopentyl-3-(diphenylamino)-5-[2-(4-hydroxyphenyl)ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-3-(diphenylamino)-5-[2-(4-hydroxyphenyl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-5-[2-(4-hydroxyphenyl)ethyl]-3-(N-phenylanilino)tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-5-[2-(4-hydroxyphenyl)ethyl]-3-(N-phenylanilino)oxane-2,4-dione IUPAC Name: 6-cyclopentyl-5-[2-(4-hydroxyphenyl)ethyl]-3-(N-phenylanilino)oxane-2,4-dione Traditional Name: 6-cyclopentyl-5-[2-(4-hydroxyphenyl)ethyl]-3-(N-phenylanilino)tetrahydropyran-2,4-quinone Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(C1)C2C(C(=O)C(C(=O)O2)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/h1-6,11-16,18-19,22,26-27,29,32H,7-10,17,20H2