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

Systemtic Name: 6-cyclopentyl-3-(diphenylamino)-6-[2-(3-hydroxyphenyl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(3-hydroxyphenyl)ethyl]-3-(N-phenylanilino)tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(3-hydroxyphenyl)ethyl]-3-(N-phenylanilino)oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(3-hydroxyphenyl)ethyl]-3-(N-phenylanilino)oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(3-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)C2(CC(=O)C(C(=O)O2)N(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC(=CC=C5)O

Isomeric SMILES

C1CCC(C1)C2(CC(=O)C(C(=O)O2)N(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC(=CC=C5)O

InChI

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